#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g94 s SER 46 N 0.00 -1.36 -0.85 1.61 0.15 -1.24 -2.45 113.70 109.56 2g94 s SER 46 Ca 0.00 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.04 2g94 s SER 46 Cb 0.00 1.74 0.34 0.00 -1.71 0.00 0.00 66.02 66.39 2g94 s SER 46 CO 0.00 -0.16 1.69 0.49 1.20 0.00 0.00 173.24 176.46 2g94 n PHE 47 N 4.40 3.09 -0.41 3.44 3.01 -1.26 -4.87 117.46 124.85 2g94 n PHE 47 Ca 0.10 -2.76 0.35 0.00 1.01 0.00 0.00 57.45 56.16 2g94 n PHE 47 Cb 0.58 -0.98 0.60 0.00 -0.01 0.00 0.00 39.48 39.67 2g94 n PHE 47 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 2g94 n VAL 48 N -0.28 -0.23 0.19 -4.37 0.24 -1.26 0.20 118.33 112.83 2g94 n VAL 48 Ca 0.46 1.61 0.04 0.00 -2.04 0.00 0.00 64.34 64.41 2g94 n VAL 48 Cb 0.31 -2.63 0.46 0.00 -1.47 0.00 0.00 33.84 30.51 2g94 n VAL 48 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2g94 h GLU 1 N 0.00 0.06 0.00 7.34 4.11 -1.96 -2.95 114.58 121.17 2g94 h GLU 1 Ca 0.78 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.20 2g94 h GLU 1 Cb 2.50 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.74 2g94 h GLU 1 CO -0.42 0.25 -1.03 -1.33 0.07 0.00 0.00 179.01 176.55 2g94 n MET 2 N -4.29 0.10 -1.85 1.06 2.81 0.13 -4.73 117.12 110.35 2g94 n MET 2 Ca -0.02 -0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.44 2g94 n MET 2 Cb 0.27 -1.51 -0.01 0.00 -0.71 0.00 0.00 33.22 31.25 2g94 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2g94 s VAL 3 N -3.07 2.21 -1.35 2.03 1.01 -1.08 -2.46 120.40 117.69 2g94 s VAL 3 Ca 0.06 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 2g94 s VAL 3 Cb 0.16 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2g94 s VAL 3 CO 0.84 0.04 0.25 0.47 0.00 0.00 0.00 175.10 176.70 2g94 n ASP 4 N 1.52 -5.12 -0.63 3.32 10.43 -1.22 -4.92 116.55 119.94 2g94 n ASP 4 Ca 0.05 -0.13 0.10 0.00 2.57 0.00 0.00 54.79 57.38 2g94 n ASP 4 Cb 0.39 -4.09 0.33 0.00 1.84 0.00 0.00 41.12 39.60 2g94 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2g94 n ASN 5 N -1.45 1.88 -4.71 -2.24 6.94 -1.03 -4.86 115.26 109.78 2g94 n ASN 5 Ca -0.14 -1.77 -0.26 0.00 -0.02 0.00 0.00 54.58 52.38 2g94 n ASN 5 Cb 0.62 -0.14 -0.07 0.00 -2.36 0.00 0.00 39.78 37.84 2g94 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g94 s LEU 6 N -1.49 3.49 0.20 -4.53 1.43 -0.65 -4.42 118.68 112.70 2g94 s LEU 6 Ca 0.32 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2g94 s LEU 6 Cb 0.17 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2g94 s LEU 6 CO 0.26 0.07 0.07 -0.13 0.23 0.00 0.00 176.35 176.85 2g94 s ARG 7 N -3.08 1.19 0.00 1.70 0.52 -0.86 -0.09 118.95 118.33 2g94 s ARG 7 Ca 0.29 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 53.89 2g94 s ARG 7 Cb -0.09 -0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.34 2g94 s ARG 7 CO 0.20 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.67 2g94 n GLY 8 N -0.29 -0.39 3.84 -3.53 0.00 -1.26 -0.91 105.19 102.65 2g94 n GLY 8 Ca -0.02 -2.21 -0.01 0.00 0.00 0.00 0.00 46.02 43.79 2g94 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s LYS 9 N 0.00 0.86 0.93 1.61 -2.85 -1.03 -4.55 119.74 114.71 2g94 s LYS 9 Ca 0.00 -0.53 -0.12 0.00 -1.00 0.00 0.00 55.97 54.33 2g94 s LYS 9 Cb 0.00 0.25 0.15 0.00 -2.06 0.00 0.00 37.83 36.17 2g94 s LYS 9 CO 0.00 -0.40 1.09 -1.54 0.10 0.00 0.00 175.35 174.60 2g94 s SER 10 N -3.37 3.08 0.00 0.03 1.04 -1.26 -0.39 113.70 112.84 2g94 s SER 10 Ca 0.21 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.20 2g94 s SER 10 Cb -0.00 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2g94 s SER 10 CO 0.01 -2.89 0.00 0.61 0.98 0.00 0.00 173.24 171.95 2g94 n GLY 11 N -0.75 1.97 0.08 7.32 0.00 -1.26 -4.41 105.19 108.13 2g94 n GLY 11 Ca 0.07 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 2g94 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g94 n GLN 12 N 0.00 0.90 0.00 1.61 6.02 -1.21 -5.01 117.38 119.69 2g94 n GLN 12 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2g94 n GLN 12 Cb 0.00 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.78 2g94 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g94 n GLY 13 N 1.77 3.04 3.70 1.08 0.00 0.48 -4.89 105.19 110.38 2g94 n GLY 13 Ca -0.27 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 2g94 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g94 s TYR 14 N -2.28 3.32 0.14 1.61 1.51 -1.26 -2.46 117.35 117.93 2g94 s TYR 14 Ca 0.00 0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.29 2g94 s TYR 14 Cb 0.00 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 2g94 s TYR 14 CO 0.00 0.33 -0.06 1.52 -1.11 0.00 0.00 175.55 176.23 2g94 s TYR 15 N -0.08 1.15 0.09 2.71 -0.85 -0.09 -1.13 117.35 119.15 2g94 s TYR 15 Ca 0.07 -0.88 0.08 0.00 -0.52 0.00 0.00 57.07 55.82 2g94 s TYR 15 Cb -0.12 -0.63 -0.03 0.00 0.38 0.00 0.00 41.96 41.56 2g94 s TYR 15 CO 0.01 -0.07 -0.21 0.54 -1.52 0.00 0.00 175.55 174.30 2g94 s VAL 16 N -3.51 1.68 0.14 -3.49 0.11 0.25 -2.02 120.40 113.57 2g94 s VAL 16 Ca 0.17 -1.49 -0.29 0.00 -2.93 0.00 0.00 61.98 57.44 2g94 s VAL 16 Cb 0.04 -1.52 -0.07 0.00 -1.53 0.00 0.00 36.38 33.31 2g94 s VAL 16 CO 0.00 -0.03 0.93 -0.70 -3.33 0.00 0.00 175.10 171.97 2g94 s GLU 17 N -1.80 4.72 0.14 1.54 2.12 -1.26 -0.60 118.70 123.54 2g94 s GLU 17 Ca 0.06 1.42 -0.01 0.00 0.36 0.00 0.00 54.97 56.80 2g94 s GLU 17 Cb -0.10 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 2g94 s GLU 17 CO 0.04 0.31 0.05 -1.64 -0.54 0.00 0.00 175.26 173.48 2g94 s MET 18 N -0.35 0.95 0.02 4.30 -1.94 -0.05 -4.03 119.30 118.19 2g94 s MET 18 Ca 0.44 -1.45 0.04 0.00 -1.71 0.00 0.00 55.69 53.02 2g94 s MET 18 Cb -0.24 0.21 -0.02 0.00 2.01 0.00 0.00 34.83 36.79 2g94 s MET 18 CO 0.30 -0.25 -0.13 0.95 -0.01 0.00 0.00 175.02 175.87 2g94 s THR 19 N -4.02 1.06 0.01 2.05 -4.23 -0.22 -0.57 115.64 109.71 2g94 s THR 19 Ca 0.24 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.98 2g94 s THR 19 Cb 0.07 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.97 2g94 s THR 19 CO 0.02 0.12 -0.08 0.68 -0.54 0.00 0.00 174.62 174.82 2g94 s VAL 20 N -0.61 0.65 0.00 2.29 -7.23 -0.18 -1.66 120.40 113.66 2g94 s VAL 20 Ca 0.03 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 2g94 s VAL 20 Cb -0.07 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.29 2g94 s VAL 20 CO 0.00 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 2g94 n GLY 21 N 2.51 -0.94 2.76 2.32 0.00 -0.26 -0.83 105.19 110.74 2g94 n GLY 21 Ca -0.15 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 43.96 2g94 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g94 s SER 22 N -2.32 1.86 0.90 1.61 0.01 -1.26 -2.75 113.70 111.74 2g94 s SER 22 Ca 0.00 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 2g94 s SER 22 Cb 0.00 -0.46 0.13 0.00 0.21 0.00 0.00 66.02 65.90 2g94 s SER 22 CO 0.00 -0.22 1.10 -2.16 0.41 0.00 0.00 173.24 172.36 2g94 s PRO 23 N 1.96 1.24 0.12 12.44 0.04 -1.26 -1.15 135.00 148.40 2g94 s PRO 23 Ca 0.04 1.07 -0.35 0.00 0.04 0.00 0.00 61.00 61.80 2g94 s PRO 23 Cb -0.13 -1.79 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 2g94 s PRO 23 CO -0.06 -2.32 1.55 -2.30 0.04 0.00 0.00 177.00 173.91 2g94 n PRO 24 N -3.97 1.93 -3.84 0.56 -0.02 -1.11 -4.92 135.00 123.63 2g94 n PRO 24 Ca 0.08 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 2g94 n PRO 24 Cb 0.54 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.44 2g94 n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2g94 s GLN 25 N 1.06 3.08 0.11 -0.52 -0.21 -0.02 -4.89 119.66 118.27 2g94 s GLN 25 Ca 0.81 -0.84 -0.30 0.00 0.02 0.00 0.00 55.36 55.05 2g94 s GLN 25 Cb -0.74 -3.20 -0.06 0.00 1.00 0.00 0.00 33.01 30.01 2g94 s GLN 25 CO 0.41 -0.38 1.01 0.99 -2.12 0.00 0.00 175.29 175.20 2g94 s THR 26 N 1.45 4.38 -0.03 -0.19 2.01 -1.26 -1.01 115.64 120.99 2g94 s THR 26 Ca 0.02 1.93 -0.07 0.00 0.31 0.00 0.00 61.69 63.88 2g94 s THR 26 Cb -0.17 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.12 2g94 s THR 26 CO -0.00 0.27 0.17 -0.76 -0.69 0.00 0.00 174.62 173.61 2g94 s LEU 27 N 0.15 1.40 -0.18 4.42 1.43 0.26 -4.95 118.68 121.21 2g94 s LEU 27 Ca 0.49 0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 53.48 2g94 s LEU 27 Cb -0.25 0.69 -0.04 0.00 0.03 0.00 0.00 46.19 46.63 2g94 s LEU 27 CO 0.31 -0.24 0.48 0.20 0.23 0.00 0.00 176.35 177.33 2g94 s ASN 28 N -0.73 6.56 -0.18 2.29 0.02 -1.26 -0.88 114.94 120.77 2g94 s ASN 28 Ca -0.08 0.67 -0.00 0.00 -1.02 0.00 0.00 52.86 52.43 2g94 s ASN 28 Cb -0.05 -2.28 0.00 0.00 0.02 0.00 0.00 41.25 38.95 2g94 s ASN 28 CO 0.01 -0.12 -0.15 -0.63 0.02 0.00 0.00 177.10 176.24 2g94 s ILE 29 N 1.34 2.59 0.18 0.60 -1.09 0.23 0.06 121.20 125.10 2g94 s ILE 29 Ca 0.23 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.57 2g94 s ILE 29 Cb -0.15 -2.11 -0.10 0.00 -1.58 0.00 0.00 42.46 38.52 2g94 s ILE 29 CO 0.09 0.50 1.53 -0.22 -1.23 0.00 0.00 174.94 175.62 2g94 s LEU 30 N 1.14 4.37 -0.41 2.97 2.96 -0.10 -0.58 118.68 129.02 2g94 s LEU 30 Ca 0.01 2.60 -0.25 0.00 -0.22 0.00 0.00 54.13 56.27 2g94 s LEU 30 Cb -0.14 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 42.97 2g94 s LEU 30 CO -0.05 -0.79 0.89 -0.69 -1.32 0.00 0.00 176.35 174.39 2g94 s VAL 31 N 0.93 4.56 -0.28 1.68 1.01 -0.28 -0.04 120.40 127.98 2g94 s VAL 31 Ca 0.68 0.89 0.01 0.00 0.00 0.00 0.00 61.98 63.56 2g94 s VAL 31 Cb -0.43 -4.36 0.08 0.00 0.00 0.00 0.00 36.38 31.68 2g94 s VAL 31 CO 0.33 -0.66 0.03 -0.62 0.00 0.00 0.00 175.10 174.18 2g94 s ASP 32 N 2.06 4.07 0.00 3.32 2.15 -0.73 -4.04 116.67 123.51 2g94 s ASP 32 Ca 0.36 -1.55 0.31 0.00 0.43 0.00 0.00 52.55 52.09 2g94 s ASP 32 Cb -0.11 -1.13 1.62 0.00 -0.30 0.00 0.00 42.92 42.99 2g94 s ASP 32 CO 0.22 -0.34 2.07 0.35 -0.17 0.00 0.00 175.17 177.30 2g94 n THR 33 N 4.66 0.00 1.37 1.71 -2.24 -1.26 -1.17 114.28 117.35 2g94 n THR 33 Ca -0.04 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 2g94 n THR 33 Cb 0.43 -0.23 0.45 0.00 -2.10 0.00 0.00 70.33 68.88 2g94 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g94 n GLY 34 N 1.09 0.20 3.43 3.38 0.00 -1.26 -4.24 105.19 107.79 2g94 n GLY 34 Ca 0.21 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 2g94 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g94 s SER 35 N -1.92 0.92 -0.03 1.61 1.04 -1.23 -4.98 113.70 109.11 2g94 s SER 35 Ca 0.36 -1.49 0.04 0.00 0.48 0.00 0.00 55.95 55.34 2g94 s SER 35 Cb 0.20 0.61 0.06 0.00 0.10 0.00 0.00 66.02 67.00 2g94 s SER 35 CO 0.32 -1.20 0.88 -1.20 0.98 0.00 0.00 173.24 173.02 2g94 n SER 36 N -1.26 0.92 -4.60 7.02 7.64 -1.26 -0.51 113.62 121.56 2g94 n SER 36 Ca 0.02 -1.93 -0.34 0.00 1.01 0.00 0.00 58.87 57.63 2g94 n SER 36 Cb 0.62 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.57 2g94 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2g94 s ASN 37 N -1.09 5.02 -0.26 6.43 -0.87 -1.26 -4.55 114.94 118.35 2g94 s ASN 37 Ca 0.07 0.02 -0.14 0.00 -1.57 0.00 0.00 52.86 51.24 2g94 s ASN 37 Cb 0.06 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.25 39.69 2g94 s ASN 37 CO 0.01 0.29 0.32 0.12 -2.57 0.00 0.00 177.10 175.27 2g94 s PHE 38 N -0.37 3.26 0.01 2.20 5.99 -1.26 -1.99 117.98 125.81 2g94 s PHE 38 Ca 0.07 0.35 -0.05 0.00 0.00 0.00 0.00 56.93 57.29 2g94 s PHE 38 Cb -0.12 -2.50 -0.00 0.00 0.00 0.00 0.00 43.02 40.39 2g94 s PHE 38 CO 0.02 -0.17 0.09 0.00 -0.00 0.00 0.00 175.22 175.16 2g94 s ALA 39 N 1.86 -0.21 0.01 11.12 0.00 -0.58 -1.44 121.76 132.53 2g94 s ALA 39 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2g94 s ALA 39 Cb -0.16 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2g94 s ALA 39 CO 0.10 -0.20 -0.03 0.14 0.00 0.00 0.00 175.76 175.77 2g94 s VAL 40 N -1.42 0.13 0.32 0.00 -7.23 -0.51 0.24 120.40 111.94 2g94 s VAL 40 Ca -0.15 -0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 59.15 2g94 s VAL 40 Cb -0.08 -0.21 -0.11 0.00 0.56 0.00 0.00 36.38 36.53 2g94 s VAL 40 CO 0.01 -0.28 1.57 0.61 -0.31 0.00 0.00 175.10 176.71 2g94 n GLY 41 N 2.18 1.32 0.23 2.32 0.00 0.16 -0.03 105.19 111.37 2g94 n GLY 41 Ca -0.19 0.42 0.05 0.00 0.00 0.00 0.00 46.02 46.30 2g94 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g94 n ALA 42 N 1.71 2.07 -3.24 4.61 0.00 -0.26 -0.76 120.51 124.64 2g94 n ALA 42 Ca 0.07 -1.77 -0.13 0.00 0.00 0.00 0.00 53.44 51.61 2g94 n ALA 42 Cb 0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 2g94 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g94 s ALA 43 N -1.48 -1.27 0.52 0.00 0.00 -1.25 -4.78 121.76 113.51 2g94 s ALA 43 Ca 0.16 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 2g94 s ALA 43 Cb 0.14 0.56 -0.07 0.00 0.00 0.00 0.00 23.12 23.75 2g94 s ALA 43 CO 0.01 -0.59 1.09 -0.35 0.00 0.00 0.00 175.76 175.92 2g94 n PRO 44 N 0.09 1.30 -3.65 0.00 -0.04 -1.26 -4.93 135.00 126.51 2g94 n PRO 44 Ca -0.17 0.48 -0.14 0.00 -0.04 0.00 0.00 63.50 63.62 2g94 n PRO 44 Cb 0.62 -2.24 -0.08 0.00 -0.04 0.00 0.00 33.50 31.77 2g94 n PRO 44 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2g94 s HIS 45 N -1.37 -0.66 0.44 0.54 2.46 -1.26 -5.04 115.29 110.40 2g94 s HIS 45 Ca 0.70 1.55 0.22 0.00 0.47 0.00 0.00 55.06 58.00 2g94 s HIS 45 Cb -0.46 0.24 1.21 0.00 -0.13 0.00 0.00 32.58 33.44 2g94 s HIS 45 CO 0.51 -0.36 1.83 -1.35 -2.47 0.00 0.00 174.74 172.90 2g94 h PRO 46 N 4.89 0.28 -0.34 2.88 0.11 -2.03 -0.40 132.00 137.39 2g94 h PRO 46 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2g94 h PRO 46 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g94 h PRO 46 CO 0.16 0.19 0.00 1.19 -0.21 0.00 0.00 178.00 179.32 2g94 n PHE 47 N -4.47 0.43 -4.12 0.65 0.99 -1.26 -4.88 117.46 104.80 2g94 n PHE 47 Ca 0.22 -0.22 -0.35 0.00 -0.00 0.00 0.00 57.45 57.11 2g94 n PHE 47 Cb 0.87 0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 39.21 2g94 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2g94 s LEU 48 N -1.46 3.08 0.28 4.37 1.43 -0.16 -4.74 118.68 121.49 2g94 s LEU 48 Ca 0.36 -0.27 0.24 0.00 -1.03 0.00 0.00 54.13 53.43 2g94 s LEU 48 Cb 0.21 -1.77 0.40 0.00 0.03 0.00 0.00 46.19 45.05 2g94 s LEU 48 CO 0.29 0.06 1.50 0.45 0.23 0.00 0.00 176.35 178.88 2g94 h HIS 49 N 7.55 0.00 -2.91 0.29 3.86 -1.90 -3.42 115.15 118.63 2g94 h HIS 49 Ca -0.36 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 58.87 2g94 h HIS 49 Cb 1.18 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.54 2g94 h HIS 49 CO 0.57 0.00 0.25 -0.98 0.86 0.00 0.00 177.93 178.64 2g94 s ARG 50 N -3.20 1.34 0.23 2.45 1.70 -1.26 -5.15 118.95 115.06 2g94 s ARG 50 Ca 0.06 -0.57 -0.16 0.00 -0.47 0.00 0.00 55.73 54.59 2g94 s ARG 50 Cb 0.09 0.57 0.01 0.00 -0.57 0.00 0.00 34.95 35.05 2g94 s ARG 50 CO 0.68 -0.60 0.55 1.52 -1.08 0.00 0.00 175.30 176.37 2g94 s TYR 51 N -3.71 0.06 -0.09 5.89 -0.85 -1.26 -4.89 117.35 112.51 2g94 s TYR 51 Ca 0.04 -0.44 -0.30 0.00 -0.52 0.00 0.00 57.07 55.85 2g94 s TYR 51 Cb -0.02 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2g94 s TYR 51 CO -0.08 -1.02 1.40 -0.47 -1.52 0.00 0.00 175.55 173.86 2g94 s TYR 52 N -3.94 2.63 -0.57 -3.49 5.04 0.06 -4.96 117.35 112.13 2g94 s TYR 52 Ca 0.15 0.75 -0.06 0.00 -2.44 0.00 0.00 57.07 55.48 2g94 s TYR 52 Cb -0.02 -3.65 0.15 0.00 0.35 0.00 0.00 41.96 38.79 2g94 s TYR 52 CO 0.04 -2.44 0.41 -0.65 -1.34 0.00 0.00 175.55 171.56 2g94 s GLN 53 N 3.29 2.54 0.32 4.97 -0.21 -1.26 -4.39 119.66 124.93 2g94 s GLN 53 Ca 0.62 -2.20 0.00 0.00 0.02 0.00 0.00 55.36 53.81 2g94 s GLN 53 Cb -0.27 -3.83 0.54 0.00 1.00 0.00 0.00 33.01 30.46 2g94 s GLN 53 CO 0.22 -1.17 1.97 0.00 -2.12 0.00 0.00 175.29 174.19 2g94 h ARG 54 N 7.66 0.96 0.00 2.91 3.08 -1.94 -2.13 114.38 124.92 2g94 h ARG 54 Ca -0.07 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2g94 h ARG 54 Cb 1.01 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2g94 h ARG 54 CO 0.75 0.64 0.00 1.96 -1.07 0.00 0.00 179.97 182.25 2g94 h GLN 55 N 0.99 0.00 -0.28 0.04 4.20 -2.00 -1.56 115.11 116.50 2g94 h GLN 55 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2g94 h GLN 55 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2g94 h GLN 55 CO -0.08 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.36 2g94 n LEU 56 N -2.81 3.08 -4.39 1.46 4.77 -0.80 -4.85 117.00 113.46 2g94 n LEU 56 Ca -0.01 -1.26 -0.37 0.00 -0.03 0.00 0.00 56.01 54.35 2g94 n LEU 56 Cb 0.16 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 40.95 2g94 n LEU 56 CO 0.20 0.63 -0.29 -0.55 -1.33 0.00 0.00 177.39 176.05 2g94 s SER 57 N -1.62 5.03 0.28 -1.43 0.15 -0.59 -4.28 113.70 111.24 2g94 s SER 57 Ca 0.36 -0.43 0.25 0.00 0.70 0.00 0.00 55.95 56.83 2g94 s SER 57 Cb 0.22 -1.88 0.93 0.00 -1.71 0.00 0.00 66.02 63.57 2g94 s SER 57 CO 0.31 -0.10 1.76 0.77 1.20 0.00 0.00 173.24 177.18 2g94 h SER 58 N 8.22 0.00 -0.23 5.45 4.64 -1.42 -3.12 113.55 127.10 2g94 h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2g94 h SER 58 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2g94 h SER 58 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 2g94 n THR 59 N -2.39 0.30 -2.06 2.95 -2.24 -1.26 -4.98 114.28 104.60 2g94 n THR 59 Ca 0.03 -0.65 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 2g94 n THR 59 Cb 0.32 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 2g94 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g94 s TYR 60 N -1.62 3.01 -0.10 4.78 5.04 -1.18 -4.56 117.35 122.72 2g94 s TYR 60 Ca 0.33 1.25 0.01 0.00 -2.44 0.00 0.00 57.07 56.22 2g94 s TYR 60 Cb 0.21 -3.75 0.02 0.00 0.35 0.00 0.00 41.96 38.78 2g94 s TYR 60 CO 0.29 -2.22 -0.12 1.03 -1.34 0.00 0.00 175.55 173.19 2g94 s ARG 61 N -1.25 1.85 -0.27 4.97 0.52 -0.24 -4.98 118.95 119.54 2g94 s ARG 61 Ca 0.53 -0.42 -0.23 0.00 -0.52 0.00 0.00 55.73 55.09 2g94 s ARG 61 Cb -0.41 -1.64 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 2g94 s ARG 61 CO 0.50 -0.09 0.76 0.34 0.02 0.00 0.00 175.30 176.82 2g94 s ASP 62 N 1.09 6.69 0.00 0.23 2.15 -1.26 -0.59 116.67 124.97 2g94 s ASP 62 Ca -0.06 0.78 0.29 0.00 0.43 0.00 0.00 52.55 54.00 2g94 s ASP 62 Cb -0.14 -2.40 1.36 0.00 -0.30 0.00 0.00 42.92 41.43 2g94 s ASP 62 CO -0.02 -0.52 1.93 0.18 -0.17 0.00 0.00 175.17 176.57 2g94 n LEU 63 N 6.02 0.41 -3.83 -1.34 4.77 -0.71 -4.94 117.00 117.38 2g94 n LEU 63 Ca 0.03 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 2g94 n LEU 63 Cb 0.48 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.42 2g94 n LEU 63 CO 0.47 0.07 -0.16 0.54 -1.33 0.00 0.00 177.39 176.99 2g94 n ARG 64 N -0.92 -3.42 -3.69 3.23 1.74 -1.25 -4.98 116.66 107.37 2g94 n ARG 64 Ca 0.16 0.48 -0.10 0.00 -0.77 0.00 0.00 57.85 57.62 2g94 n ARG 64 Cb 0.25 -4.66 -0.11 0.00 -1.02 0.00 0.00 32.46 26.93 2g94 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2g94 s LYS 65 N -6.27 0.38 0.60 5.56 2.20 -1.26 -5.05 119.74 115.90 2g94 s LYS 65 Ca 0.08 0.85 -0.07 0.00 -0.36 0.00 0.00 55.97 56.47 2g94 s LYS 65 Cb -0.03 0.05 0.01 0.00 -1.51 0.00 0.00 37.83 36.35 2g94 s LYS 65 CO 0.86 -0.18 0.92 0.20 -0.36 0.00 0.00 175.35 176.80 2g94 s GLY 66 N 1.66 1.61 -0.05 5.54 0.00 -1.26 -0.56 107.32 114.25 2g94 s GLY 66 Ca -0.08 -0.65 -0.13 0.00 0.00 0.00 0.00 44.72 43.86 2g94 s GLY 66 CO -0.13 -0.36 0.31 0.54 0.00 0.00 0.00 173.10 173.47 2g94 s VAL 67 N -3.03 0.04 -0.07 1.40 0.11 -0.18 -4.82 120.40 113.84 2g94 s VAL 67 Ca 0.54 -0.31 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 2g94 s VAL 67 Cb -0.11 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.20 2g94 s VAL 67 CO 0.46 -0.17 -0.15 -0.47 -3.33 0.00 0.00 175.10 171.44 2g94 s TYR 68 N -0.78 1.69 -0.18 1.54 5.04 -1.26 -0.71 117.35 122.70 2g94 s TYR 68 Ca -0.09 -0.64 -0.02 0.00 -2.44 0.00 0.00 57.07 53.89 2g94 s TYR 68 Cb -0.04 -1.20 0.05 0.00 0.35 0.00 0.00 41.96 41.12 2g94 s TYR 68 CO 0.03 -0.30 0.01 0.08 -1.34 0.00 0.00 175.55 174.03 2g94 s VAL 69 N 0.57 0.68 0.05 3.14 1.01 -0.70 -4.88 120.40 120.27 2g94 s VAL 69 Ca -0.15 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2g94 s VAL 69 Cb -0.16 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2g94 s VAL 69 CO 0.05 -0.08 0.24 -2.16 0.00 0.00 0.00 175.10 173.15 2g94 s PRO 70 N 1.80 3.49 0.37 2.72 0.04 -1.26 -2.17 135.00 139.98 2g94 s PRO 70 Ca -0.00 -0.31 0.04 0.00 0.04 0.00 0.00 61.00 60.77 2g94 s PRO 70 Cb -0.16 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 2g94 s PRO 70 CO -0.07 0.61 0.07 0.71 0.04 0.00 0.00 177.00 178.35 2g94 s TYR 71 N -1.46 1.97 0.28 0.56 2.02 0.13 -4.99 117.35 115.86 2g94 s TYR 71 Ca 0.33 -1.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.04 2g94 s TYR 71 Cb -0.13 -1.34 0.67 0.00 -0.40 0.00 0.00 41.96 40.77 2g94 s TYR 71 CO 0.24 -0.00 1.67 1.15 -1.57 0.00 0.00 175.55 177.04 2g94 h THR 72 N 1.93 0.41 -3.33 -0.71 2.02 -1.99 -3.35 112.91 107.88 2g94 h THR 72 Ca -0.40 -0.10 -0.38 0.00 0.77 0.00 0.00 66.41 66.30 2g94 h THR 72 Cb 1.26 0.09 -0.38 0.00 -1.74 0.00 0.00 68.15 67.38 2g94 h THR 72 CO 0.68 0.05 -0.75 -1.10 0.37 0.00 0.00 175.52 174.78 2g94 s GLN 73 N -5.94 0.16 0.00 6.66 -0.21 -1.26 -5.10 119.66 113.98 2g94 s GLN 73 Ca -0.12 0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.51 2g94 s GLN 73 Cb 0.25 -0.62 0.00 0.00 1.00 0.00 0.00 33.01 33.64 2g94 s GLN 73 CO 0.77 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 174.06 2g94 n GLY 74 N 5.04 2.42 3.49 3.09 0.00 -1.25 -4.86 105.19 113.12 2g94 n GLY 74 Ca -0.09 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 2g94 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s LYS 75 N -3.42 1.05 0.19 1.61 -2.85 -0.92 -0.69 119.74 114.71 2g94 s LYS 75 Ca 0.00 -0.40 -0.16 0.00 -1.00 0.00 0.00 55.97 54.41 2g94 s LYS 75 Cb 0.00 0.47 0.02 0.00 -2.06 0.00 0.00 37.83 36.26 2g94 s LYS 75 CO 0.00 -0.46 0.47 1.67 0.10 0.00 0.00 175.35 177.13 2g94 s TRP 76 N -3.40 -0.01 0.03 1.78 1.48 -0.92 -1.28 118.94 116.62 2g94 s TRP 76 Ca 0.04 -0.34 0.04 0.00 -1.06 0.00 0.00 56.10 54.78 2g94 s TRP 76 Cb -0.01 0.29 -0.02 0.00 -1.16 0.00 0.00 33.47 32.57 2g94 s TRP 76 CO -0.10 -0.87 -0.13 -1.21 -4.06 0.00 0.00 176.95 170.58 2g94 s GLU 77 N -3.89 0.92 0.15 3.25 2.02 0.07 -1.73 118.70 119.48 2g94 s GLU 77 Ca 0.11 -0.67 -0.04 0.00 0.02 0.00 0.00 54.97 54.39 2g94 s GLU 77 Cb -0.00 -0.90 0.02 0.00 0.10 0.00 0.00 34.13 33.34 2g94 s GLU 77 CO -0.02 0.23 0.27 0.41 0.02 0.00 0.00 175.26 176.17 2g94 n GLY 78 N 2.11 1.91 3.23 -1.39 0.00 0.11 -1.45 105.19 109.73 2g94 n GLY 78 Ca -0.17 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 2g94 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g94 s GLU 79 N -2.11 3.09 0.34 1.61 2.02 -0.38 -1.02 118.70 122.25 2g94 s GLU 79 Ca 0.08 -0.85 -0.25 0.00 0.02 0.00 0.00 54.97 53.97 2g94 s GLU 79 Cb -0.01 -2.36 -0.10 0.00 0.10 0.00 0.00 34.13 31.75 2g94 s GLU 79 CO 0.06 0.16 0.93 -0.51 0.02 0.00 0.00 175.26 175.92 2g94 s LEU 80 N 0.41 4.26 0.00 1.80 1.43 0.27 -0.56 118.68 126.28 2g94 s LEU 80 Ca -0.16 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 54.57 2g94 s LEU 80 Cb -0.17 -4.10 0.05 0.00 0.03 0.00 0.00 46.19 41.99 2g94 s LEU 80 CO 0.07 -0.12 0.70 0.61 0.23 0.00 0.00 176.35 177.84 2g94 n GLY 81 N 0.31 0.74 3.22 -3.19 0.00 -0.70 -1.74 105.19 103.83 2g94 n GLY 81 Ca 0.03 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 2g94 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g94 s THR 82 N -2.20 0.86 0.22 2.61 -4.23 0.24 -0.30 115.64 112.83 2g94 s THR 82 Ca 0.16 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 2g94 s THR 82 Cb -0.02 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 72.04 2g94 s THR 82 CO 0.03 -0.73 0.93 -0.62 -0.54 0.00 0.00 174.62 173.68 2g94 s ASP 83 N -3.12 -0.10 0.05 3.99 -1.08 -0.97 -1.08 116.67 114.37 2g94 s ASP 83 Ca 0.16 -0.64 -0.26 0.00 -0.52 0.00 0.00 52.55 51.29 2g94 s ASP 83 Cb 0.05 0.58 -0.05 0.00 -1.46 0.00 0.00 42.92 42.03 2g94 s ASP 83 CO -0.01 -1.11 0.81 -0.76 0.52 0.00 0.00 175.17 174.62 2g94 s LEU 84 N -3.11 4.45 -0.01 -1.34 1.43 -1.26 -1.43 118.68 117.41 2g94 s LEU 84 Ca 0.16 1.52 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 2g94 s LEU 84 Cb -0.03 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 2g94 s LEU 84 CO 0.05 -0.02 -0.12 -0.69 0.23 0.00 0.00 176.35 175.81 2g94 s VAL 85 N 0.02 0.95 0.11 -1.59 1.01 1.00 -1.10 120.40 120.80 2g94 s VAL 85 Ca 0.41 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2g94 s VAL 85 Cb -0.21 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2g94 s VAL 85 CO 0.24 0.27 -0.06 -0.44 0.00 0.00 0.00 175.10 175.12 2g94 s SER 86 N -0.22 1.15 -0.33 3.32 0.01 -0.66 -1.16 113.70 115.81 2g94 s SER 86 Ca 0.04 -1.03 0.02 0.00 1.31 0.00 0.00 55.95 56.28 2g94 s SER 86 Cb -0.05 0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.38 2g94 s SER 86 CO -0.00 -0.48 0.08 -0.63 0.41 0.00 0.00 173.24 172.61 2g94 s ILE 87 N -3.63 1.60 0.32 1.44 1.01 -1.26 -1.06 121.20 119.62 2g94 s ILE 87 Ca 0.14 -1.90 0.10 0.00 0.00 0.00 0.00 60.65 58.99 2g94 s ILE 87 Cb 0.05 -2.19 0.32 0.00 0.01 0.00 0.00 42.46 40.65 2g94 s ILE 87 CO -0.04 -0.64 1.66 -0.65 0.00 0.00 0.00 174.94 175.28 2g94 h PRO 88 N 7.82 0.30 -1.11 2.79 0.11 -1.90 -0.60 132.00 139.42 2g94 h PRO 88 Ca -0.09 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.40 2g94 h PRO 88 Cb 1.02 -0.07 -0.39 0.00 0.11 0.00 0.00 31.00 31.67 2g94 h PRO 88 CO 0.50 0.20 -0.29 0.72 -0.21 0.00 0.00 178.00 178.92 2g94 n HIS 89 N -5.09 3.03 -3.20 0.65 8.25 -1.26 -4.95 115.22 112.64 2g94 n HIS 89 Ca 0.28 -2.61 0.00 0.00 -0.26 0.00 0.00 57.72 55.14 2g94 n HIS 89 Cb 0.88 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2g94 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g94 n GLY 90 N -0.68 5.51 3.73 -1.41 0.00 -0.23 -4.40 105.19 107.70 2g94 n GLY 90 Ca 0.47 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 2g94 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g94 s PRO 91 N 0.39 2.51 -1.27 1.61 0.04 -1.26 -4.85 135.00 132.17 2g94 s PRO 91 Ca 0.00 1.97 -0.17 0.00 0.04 0.00 0.00 61.00 62.84 2g94 s PRO 91 Cb 0.00 -1.85 0.09 0.00 0.04 0.00 0.00 34.50 32.78 2g94 s PRO 91 CO 0.00 -1.60 1.66 1.21 0.04 0.00 0.00 177.00 178.30 2g94 s ASN 92 N -1.54 6.88 0.17 6.66 3.84 -1.26 -4.59 114.94 125.10 2g94 s ASN 92 Ca 0.80 -2.53 -0.09 0.00 0.21 0.00 0.00 52.86 51.25 2g94 s ASN 92 Cb -0.35 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 37.80 2g94 s ASN 92 CO 0.40 -1.09 0.30 0.68 -2.79 0.00 0.00 177.10 174.60 2g94 s VAL 93 N 3.67 0.06 -0.05 -5.21 -7.23 -1.26 -5.15 120.40 105.23 2g94 s VAL 93 Ca 0.51 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 2g94 s VAL 93 Cb 0.02 -1.90 0.02 0.00 0.56 0.00 0.00 36.38 35.09 2g94 s VAL 93 CO 0.06 -0.26 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.64 2g94 s THR 94 N -3.98 0.62 0.13 5.32 2.01 -1.26 -4.35 115.64 114.12 2g94 s THR 94 Ca 0.18 -0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.09 2g94 s THR 94 Cb 0.03 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2g94 s THR 94 CO 0.01 0.25 -0.17 0.68 -0.69 0.00 0.00 174.62 174.70 2g94 s VAL 95 N 0.95 1.54 -0.30 3.82 -7.23 -0.31 -4.92 120.40 113.95 2g94 s VAL 95 Ca -0.10 -1.70 -0.15 0.00 -1.81 0.00 0.00 61.98 58.22 2g94 s VAL 95 Cb -0.14 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 2g94 s VAL 95 CO 0.00 -0.29 0.36 -0.60 -0.31 0.00 0.00 175.10 174.26 2g94 s ARG 96 N -2.44 3.83 0.20 4.82 3.52 -1.26 -0.00 118.95 127.62 2g94 s ARG 96 Ca 0.09 -0.17 0.05 0.00 -0.13 0.00 0.00 55.73 55.57 2g94 s ARG 96 Cb -0.07 -3.71 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 2g94 s ARG 96 CO 0.04 -0.37 -0.07 0.00 -0.81 0.00 0.00 175.30 174.09 2g94 s ALA 97 N 2.03 1.76 0.25 6.12 0.00 -0.51 -4.92 121.76 126.49 2g94 s ALA 97 Ca 0.13 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.14 2g94 s ALA 97 Cb -0.16 0.19 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 2g94 s ALA 97 CO 0.11 -0.12 1.19 -0.80 0.00 0.00 0.00 175.76 176.14 2g94 s ASN 98 N -3.27 7.08 -0.04 0.00 0.01 -1.26 -2.28 114.94 115.17 2g94 s ASN 98 Ca 0.23 2.35 -0.00 0.00 -0.71 0.00 0.00 52.86 54.73 2g94 s ASN 98 Cb 0.03 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.10 2g94 s ASN 98 CO 0.06 -0.33 0.00 -0.63 -1.51 0.00 0.00 177.10 174.69 2g94 s ILE 99 N -0.69 0.21 -0.30 0.60 1.01 0.59 -4.65 121.20 117.97 2g94 s ILE 99 Ca 0.49 0.12 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 2g94 s ILE 99 Cb -0.34 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2g94 s ILE 99 CO 0.42 0.18 0.45 0.00 0.00 0.00 0.00 174.94 175.99 2g94 s ALA 100 N 1.35 3.54 -0.44 9.38 0.00 -0.52 -1.72 121.76 133.34 2g94 s ALA 100 Ca -0.05 -0.87 -0.24 0.00 0.00 0.00 0.00 51.96 50.80 2g94 s ALA 100 Cb -0.13 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2g94 s ALA 100 CO -0.02 -0.90 0.86 0.00 0.00 0.00 0.00 175.76 175.70 2g94 s ALA 101 N 2.23 3.29 -0.09 0.00 0.00 0.27 -1.42 121.76 126.04 2g94 s ALA 101 Ca 0.17 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 2g94 s ALA 101 Cb -0.16 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2g94 s ALA 101 CO 0.11 -1.91 1.35 0.42 0.00 0.00 0.00 175.76 175.73 2g94 s ILE 102 N 3.49 4.02 -0.04 0.00 1.01 0.96 -1.25 121.20 129.39 2g94 s ILE 102 Ca 0.34 1.31 0.09 0.00 0.00 0.00 0.00 60.65 62.38 2g94 s ILE 102 Cb -0.11 -3.84 -0.14 0.00 0.01 0.00 0.00 42.46 38.38 2g94 s ILE 102 CO 0.23 -0.07 0.21 0.35 0.00 0.00 0.00 174.94 175.66 2g94 n THR 103 N 5.08 0.00 -3.81 2.92 -2.24 -0.53 -1.10 114.28 114.61 2g94 n THR 103 Ca 0.14 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 2g94 n THR 103 Cb 0.44 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 68.90 2g94 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g94 s GLU 104 N -2.56 0.27 0.10 -0.78 0.41 -1.04 -4.93 118.70 110.17 2g94 s GLU 104 Ca -0.03 0.20 -0.16 0.00 -0.41 0.00 0.00 54.97 54.57 2g94 s GLU 104 Cb 0.06 0.13 0.03 0.00 -1.78 0.00 0.00 34.13 32.57 2g94 s GLU 104 CO 0.37 -0.04 0.38 -1.54 -0.49 0.00 0.00 175.26 173.94 2g94 s SER 105 N -0.08 -0.21 -0.13 -0.19 1.04 -1.26 -0.75 113.70 112.12 2g94 s SER 105 Ca -0.02 -0.26 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 2g94 s SER 105 Cb -0.02 0.44 0.06 0.00 0.10 0.00 0.00 66.02 66.60 2g94 s SER 105 CO 0.01 -0.78 0.14 -0.62 0.98 0.00 0.00 173.24 172.96 2g94 s ASP 106 N -2.58 1.40 -1.43 7.02 2.15 -0.40 -4.87 116.67 117.97 2g94 s ASP 106 Ca 0.01 -0.10 -0.06 0.00 0.43 0.00 0.00 52.55 52.83 2g94 s ASP 106 Cb 0.01 0.10 0.03 0.00 -0.30 0.00 0.00 42.92 42.76 2g94 s ASP 106 CO -0.09 -0.30 0.49 0.29 -0.17 0.00 0.00 175.17 175.39 2g94 n LYS 107 N 5.31 -4.00 -0.08 4.34 5.02 -1.26 -2.15 118.16 125.33 2g94 n LYS 107 Ca -0.05 0.73 -0.10 0.00 -2.02 0.00 0.00 58.31 56.87 2g94 n LYS 107 Cb 0.50 -5.51 -0.03 0.00 -0.02 0.00 0.00 35.03 29.96 2g94 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2g94 n PHE 108 N -4.19 0.00 -2.28 2.13 7.35 -1.26 -3.91 117.46 115.30 2g94 n PHE 108 Ca -0.09 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.24 2g94 n PHE 108 Cb 0.59 -0.50 -0.01 0.00 0.35 0.00 0.00 39.48 39.92 2g94 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2g94 s PHE 109 N -2.81 2.84 -0.11 -5.13 0.40 -1.26 -5.02 117.98 106.90 2g94 s PHE 109 Ca -0.27 1.54 0.03 0.00 -0.60 0.00 0.00 56.93 57.63 2g94 s PHE 109 Cb 0.05 -3.33 -0.00 0.00 0.51 0.00 0.00 43.02 40.24 2g94 s PHE 109 CO 0.40 -1.46 -0.21 0.42 0.70 0.00 0.00 175.22 175.07 2g94 s ILE 110 N -1.63 2.32 0.13 0.64 1.01 -1.26 -5.03 121.20 117.39 2g94 s ILE 110 Ca 0.66 -0.93 -0.33 0.00 0.00 0.00 0.00 60.65 60.05 2g94 s ILE 110 Cb -0.27 -1.91 -0.12 0.00 0.01 0.00 0.00 42.46 40.17 2g94 s ILE 110 CO 0.32 0.55 1.71 -3.20 0.00 0.00 0.00 174.94 174.32 2g94 n ASN 111 N 3.49 3.56 0.00 3.58 4.05 -1.26 -1.82 115.26 126.85 2g94 n ASN 111 Ca -0.19 1.04 0.00 0.00 0.45 0.00 0.00 54.58 55.88 2g94 n ASN 111 Cb 0.53 -1.48 0.00 0.00 1.23 0.00 0.00 39.78 40.06 2g94 n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2g94 n GLY 112 N 3.85 0.65 0.25 8.20 0.00 -1.26 -4.88 105.19 112.00 2g94 n GLY 112 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2g94 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g94 h SER 113 N 0.00 0.00 -0.36 1.61 4.64 -1.70 -3.47 113.55 114.27 2g94 h SER 113 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2g94 h SER 113 Cb 0.05 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 2g94 h SER 113 CO 0.00 0.13 -0.14 -3.20 -0.87 0.00 0.00 176.83 172.75 2g94 n ASN 114 N -3.31 -4.98 -4.49 4.97 5.15 -1.26 -4.93 115.26 106.40 2g94 n ASN 114 Ca -0.00 0.19 -0.31 0.00 -0.60 0.00 0.00 54.58 53.86 2g94 n ASN 114 Cb 0.35 -3.15 -0.12 0.00 -0.53 0.00 0.00 39.78 36.34 2g94 n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2g94 s TRP 115 N -1.93 2.62 -0.21 1.20 1.48 -1.26 -4.61 118.94 116.22 2g94 s TRP 115 Ca 0.00 -0.22 0.02 0.00 -1.06 0.00 0.00 56.10 54.84 2g94 s TRP 115 Cb 0.00 -1.46 0.02 0.00 -1.16 0.00 0.00 33.47 30.87 2g94 s TRP 115 CO 0.00 0.31 0.64 0.39 -4.06 0.00 0.00 176.95 174.23 2g94 n GLU 116 N 1.34 -0.12 -3.85 3.25 4.71 0.11 -4.86 120.64 121.22 2g94 n GLU 116 Ca -0.16 -0.77 -0.10 0.00 -0.01 0.00 0.00 57.16 56.12 2g94 n GLU 116 Cb 0.52 -1.04 0.02 0.00 -1.01 0.00 0.00 31.44 29.93 2g94 n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2g94 s GLY 117 N -0.29 0.55 -0.02 0.62 0.00 -1.08 -0.66 107.32 106.43 2g94 s GLY 117 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2g94 s GLY 117 CO 0.02 -0.42 -0.06 -1.50 0.00 0.00 0.00 173.10 171.15 2g94 s ILE 118 N -2.38 0.49 -0.55 0.90 2.07 0.14 -0.93 121.20 120.95 2g94 s ILE 118 Ca 0.18 -0.22 -0.08 0.00 -1.41 0.00 0.00 60.65 59.12 2g94 s ILE 118 Cb -0.04 -0.45 0.14 0.00 0.13 0.00 0.00 42.46 42.24 2g94 s ILE 118 CO 0.13 0.16 0.41 -0.22 -1.91 0.00 0.00 174.94 173.51 2g94 s LEU 119 N 0.16 5.70 -0.33 8.50 2.96 0.94 -1.53 118.68 135.07 2g94 s LEU 119 Ca -0.02 -2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 51.37 2g94 s LEU 119 Cb -0.06 -1.99 0.00 0.00 0.50 0.00 0.00 46.19 44.65 2g94 s LEU 119 CO -0.00 -0.59 1.34 -0.83 -1.32 0.00 0.00 176.35 174.95 2g94 s GLY 120 N 2.09 1.30 0.00 7.98 0.00 -0.84 -1.77 107.32 116.07 2g94 s GLY 120 Ca 0.10 0.03 0.24 0.00 0.00 0.00 0.00 44.72 45.09 2g94 s GLY 120 CO -0.03 2.65 1.41 1.04 0.00 0.00 0.00 173.10 178.17 2g94 n LEU 121 N 8.00 2.74 0.00 0.66 4.77 -0.32 -4.23 117.00 128.62 2g94 n LEU 121 Ca 0.15 -1.02 -0.14 0.00 -0.03 0.00 0.00 56.01 54.97 2g94 n LEU 121 Cb 0.47 -0.08 0.10 0.00 -2.33 0.00 0.00 43.42 41.58 2g94 n LEU 121 CO 0.65 0.51 0.42 0.00 -1.33 0.00 0.00 177.39 177.65 2g94 n ALA 122 N 1.09 -0.83 -1.98 -1.18 0.00 0.33 -4.95 120.51 112.98 2g94 n ALA 122 Ca 0.17 -0.85 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 2g94 n ALA 122 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 2g94 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g94 s TYR 123 N -2.39 3.48 0.51 0.00 1.51 -0.82 -4.65 117.35 114.99 2g94 s TYR 123 Ca 0.37 1.28 0.31 0.00 -1.01 0.00 0.00 57.07 58.02 2g94 s TYR 123 Cb -0.01 -2.64 1.44 0.00 -0.11 0.00 0.00 41.96 40.63 2g94 s TYR 123 CO 0.26 -0.30 1.82 0.00 -1.11 0.00 0.00 175.55 176.23 2g94 h ALA 124 N 0.91 2.85 -0.69 3.71 0.00 -1.88 -1.59 119.26 122.58 2g94 h ALA 124 Ca -0.47 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 54.63 2g94 h ALA 124 Cb 1.19 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2g94 h ALA 124 CO 0.62 -1.18 0.55 1.49 0.00 0.00 0.00 179.25 180.73 2g94 h GLU 125 N 0.09 0.00 -0.26 0.00 4.57 -1.88 -1.38 114.58 115.72 2g94 h GLU 125 Ca 0.53 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.71 2g94 h GLU 125 Cb 1.94 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.53 2g94 h GLU 125 CO -0.07 0.00 0.00 0.44 -1.18 0.00 0.00 179.01 178.20 2g94 n ILE 126 N -4.11 1.48 -2.61 2.32 -5.35 -0.60 -4.69 119.36 105.80 2g94 n ILE 126 Ca 0.14 -1.37 -0.34 0.00 -0.27 0.00 0.00 62.75 60.91 2g94 n ILE 126 Cb 0.80 0.21 -0.04 0.00 -1.74 0.00 0.00 39.64 38.87 2g94 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g94 s ALA 127 N -1.72 2.94 0.06 -1.28 0.00 -0.52 -4.55 121.76 116.70 2g94 s ALA 127 Ca 0.27 0.57 0.03 0.00 0.00 0.00 0.00 51.96 52.84 2g94 s ALA 127 Cb 0.19 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2g94 s ALA 127 CO 0.11 -0.19 0.04 1.03 0.00 0.00 0.00 175.76 176.75 2g94 s ARG 128 N -3.10 2.78 0.38 0.00 1.81 -1.26 -2.76 118.95 116.80 2g94 s ARG 128 Ca 0.64 -0.70 0.14 0.00 -1.72 0.00 0.00 55.73 54.10 2g94 s ARG 128 Cb -0.15 -2.67 0.75 0.00 -0.45 0.00 0.00 34.95 32.42 2g94 s ARG 128 CO 0.19 0.58 1.83 -1.35 -0.68 0.00 0.00 175.30 175.87 2g94 h PRO 129 N 3.63 0.00 0.00 3.54 0.11 -1.90 -3.47 132.00 133.91 2g94 h PRO 129 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2g94 h PRO 129 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2g94 h PRO 129 CO 0.62 0.37 0.24 -0.40 -0.21 0.00 0.00 178.00 178.62 2g94 n ASP 130 N -4.02 -1.74 0.00 -2.05 3.85 -1.11 -5.03 116.55 106.45 2g94 n ASP 130 Ca -0.02 -2.18 0.06 0.00 -0.71 0.00 0.00 54.79 51.95 2g94 n ASP 130 Cb 0.41 2.89 0.36 0.00 -1.35 0.00 0.00 41.12 43.43 2g94 n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2g94 n ASP 131 N -1.38 0.00 0.19 -1.12 5.68 -1.24 -2.26 116.55 116.41 2g94 n ASP 131 Ca -0.06 -0.53 0.12 0.00 -0.50 0.00 0.00 54.79 53.82 2g94 n ASP 131 Cb 0.46 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.64 2g94 n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2g94 h SER 132 N 0.00 0.00 -1.81 -1.12 4.64 -1.92 -3.41 113.55 109.93 2g94 h SER 132 Ca 0.00 -0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2g94 h SER 132 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 2g94 h SER 132 CO 0.00 0.00 1.16 -0.22 -0.87 0.00 0.00 176.83 176.90 2g94 s LEU 133 N -5.82 3.85 0.00 5.97 2.96 -0.96 -4.98 118.68 119.71 2g94 s LEU 133 Ca 0.07 -1.31 -0.35 0.00 -0.22 0.00 0.00 54.13 52.32 2g94 s LEU 133 Cb 0.07 -2.51 -0.14 0.00 0.50 0.00 0.00 46.19 44.11 2g94 s LEU 133 CO 0.67 -1.48 1.69 1.21 -1.32 0.00 0.00 176.35 177.12 2g94 n GLU 134 N 8.37 1.92 -1.51 1.98 2.13 -1.26 -4.91 120.64 127.35 2g94 n GLU 134 Ca 0.21 0.70 -0.33 0.00 0.66 0.00 0.00 57.16 58.40 2g94 n GLU 134 Cb 0.50 -2.47 0.07 0.00 0.27 0.00 0.00 31.44 29.81 2g94 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2g94 s PRO 135 N 2.40 2.45 0.16 5.31 0.02 -1.26 -4.55 135.00 139.53 2g94 s PRO 135 Ca 0.87 1.39 -0.18 0.00 0.02 0.00 0.00 61.00 63.10 2g94 s PRO 135 Cb -0.76 -1.91 0.07 0.00 0.02 0.00 0.00 34.50 31.92 2g94 s PRO 135 CO 0.48 -1.52 1.67 0.35 -0.33 0.00 0.00 177.00 177.64 2g94 h PHE 136 N -0.44 -0.25 -0.75 6.54 3.57 -1.82 -2.20 116.94 121.58 2g94 h PHE 136 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2g94 h PHE 136 Cb 1.25 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 40.12 2g94 h PHE 136 CO 0.54 -0.18 0.48 0.35 -2.23 0.00 0.00 178.31 177.27 2g94 h PHE 137 N -0.04 0.97 -0.62 0.41 3.57 -1.93 -0.41 116.94 118.89 2g94 h PHE 137 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2g94 h PHE 137 Cb 0.29 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2g94 h PHE 137 CO -0.34 0.62 0.36 -0.44 -2.23 0.00 0.00 178.31 176.29 2g94 h ASP 138 N 1.03 0.75 -0.49 0.41 3.32 -1.80 -1.54 116.42 118.10 2g94 h ASP 138 Ca 0.27 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2g94 h ASP 138 Cb -0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2g94 h ASP 138 CO -0.06 0.60 0.17 0.28 -1.72 0.00 0.00 179.24 178.52 2g94 h SER 139 N 0.84 0.70 -0.44 6.45 0.02 -0.77 -1.82 113.55 118.53 2g94 h SER 139 Ca 0.22 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2g94 h SER 139 Cb -0.01 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 2g94 h SER 139 CO -0.04 0.70 0.21 0.25 -1.14 0.00 0.00 176.83 176.81 2g94 h LEU 140 N 0.66 0.28 -0.56 5.07 5.85 -0.71 -1.41 115.31 124.49 2g94 h LEU 140 Ca 0.16 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2g94 h LEU 140 Cb 0.24 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2g94 h LEU 140 CO -0.01 0.20 -0.09 0.58 -0.34 0.00 0.00 178.44 178.78 2g94 h VAL 141 N 0.41 1.27 -0.24 1.05 2.07 -1.12 -2.05 116.25 117.64 2g94 h VAL 141 Ca 0.19 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2g94 h VAL 141 Cb 0.12 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2g94 h VAL 141 CO -0.15 0.45 -0.07 0.11 0.02 0.00 0.00 177.57 177.92 2g94 h LYS 142 N 0.94 0.48 0.00 1.57 1.57 -1.03 -3.28 116.57 116.81 2g94 h LYS 142 Ca 0.15 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2g94 h LYS 142 Cb 0.67 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2g94 h LYS 142 CO 0.05 0.71 -0.24 1.96 -0.57 0.00 0.00 179.45 181.36 2g94 h GLN 143 N 0.21 0.00 -5.20 3.15 4.20 -1.32 -3.45 115.11 112.71 2g94 h GLN 143 Ca 0.06 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.22 2g94 h GLN 143 Cb 0.54 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.19 2g94 h GLN 143 CO 0.03 0.24 -0.56 0.95 -0.67 0.00 0.00 178.83 178.82 2g94 s THR 144 N -3.12 1.06 -0.30 -0.54 -4.23 -0.77 -5.04 115.64 102.69 2g94 s THR 144 Ca 0.05 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.65 2g94 s THR 144 Cb 0.06 -2.57 0.53 0.00 1.34 0.00 0.00 72.50 71.87 2g94 s THR 144 CO 0.70 0.00 1.52 1.41 -0.54 0.00 0.00 174.62 177.71 2g94 n HIS 145 N -0.87 1.34 -1.60 3.99 8.25 -1.26 -4.47 115.22 120.59 2g94 n HIS 145 Ca -0.06 -1.56 -0.51 0.00 -0.26 0.00 0.00 57.72 55.33 2g94 n HIS 145 Cb 0.66 -0.54 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 2g94 n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g94 n VAL 146 N -1.06 0.10 -1.59 1.59 0.31 -1.26 -4.82 118.33 111.60 2g94 n VAL 146 Ca 0.36 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 64.26 2g94 n VAL 146 Cb 1.11 -0.92 0.03 0.00 -0.91 0.00 0.00 33.84 33.14 2g94 n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2g94 n PRO 147 N 2.55 1.12 -1.40 5.55 -0.02 -1.26 -4.68 135.00 136.86 2g94 n PRO 147 Ca 0.18 0.41 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 2g94 n PRO 147 Cb 0.21 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2g94 n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2g94 n ASN 148 N 0.19 5.02 -3.59 2.55 5.15 -1.26 -4.32 115.26 119.00 2g94 n ASN 148 Ca 0.11 -2.68 -0.07 0.00 -0.60 0.00 0.00 54.58 51.34 2g94 n ASN 148 Cb 0.42 -1.47 -0.04 0.00 -0.53 0.00 0.00 39.78 38.17 2g94 n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2g94 s LEU 149 N 1.24 -0.23 0.06 1.20 2.34 -1.26 -1.19 118.68 120.83 2g94 s LEU 149 Ca 0.54 0.19 -0.04 0.00 0.06 0.00 0.00 54.13 54.87 2g94 s LEU 149 Cb 0.15 1.56 -0.02 0.00 -0.56 0.00 0.00 46.19 47.32 2g94 s LEU 149 CO -0.04 -0.26 0.07 0.72 -1.06 0.00 0.00 176.35 175.79 2g94 s PHE 150 N -1.51 0.33 0.05 3.48 -0.71 -0.98 -0.50 117.98 118.14 2g94 s PHE 150 Ca 0.04 -0.79 0.04 0.00 -1.04 0.00 0.00 56.93 55.18 2g94 s PHE 150 Cb -0.01 -0.23 -0.02 0.00 -1.21 0.00 0.00 43.02 41.55 2g94 s PHE 150 CO -0.03 -0.43 -0.11 -1.54 -1.34 0.00 0.00 175.22 171.77 2g94 s SER 151 N -2.73 1.25 -0.06 1.98 1.04 -0.41 -0.33 113.70 114.44 2g94 s SER 151 Ca 0.04 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 55.96 2g94 s SER 151 Cb 0.05 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2g94 s SER 151 CO -0.09 -0.11 -0.16 -0.76 0.98 0.00 0.00 173.24 173.09 2g94 s LEU 152 N -1.51 1.84 -0.31 2.42 1.43 0.62 -1.10 118.68 122.07 2g94 s LEU 152 Ca -0.05 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2g94 s LEU 152 Cb -0.09 -0.98 0.08 0.00 0.03 0.00 0.00 46.19 45.23 2g94 s LEU 152 CO 0.01 0.11 -0.01 -1.58 0.23 0.00 0.00 176.35 175.11 2g94 s GLN 153 N 0.34 1.81 -0.19 1.70 0.74 0.14 -1.45 119.66 122.76 2g94 s GLN 153 Ca -0.11 -1.66 -0.10 0.00 0.05 0.00 0.00 55.36 53.54 2g94 s GLN 153 Cb -0.14 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 30.83 2g94 s GLN 153 CO 0.04 -0.79 0.16 -0.51 -0.55 0.00 0.00 175.29 173.64 2g94 s LEU 154 N 0.99 4.22 -0.28 3.68 1.43 -1.26 -0.49 118.68 126.97 2g94 s LEU 154 Ca 0.03 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2g94 s LEU 154 Cb -0.19 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.92 2g94 s LEU 154 CO -0.07 0.18 -0.01 0.00 0.23 0.00 0.00 176.35 176.68 2g94 s GLY 156 N 1.33 2.81 0.20 0.00 0.00 -1.26 -4.82 107.32 105.59 2g94 s GLY 156 Ca -0.01 0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.95 2g94 s GLY 156 CO -0.02 0.72 1.55 0.00 0.00 0.00 0.00 173.10 175.35 2g94 h ALA 157 N 4.13 0.77 0.00 3.20 0.00 -1.96 -3.43 119.26 121.97 2g94 h ALA 157 Ca -0.48 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2g94 h ALA 157 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2g94 h ALA 157 CO 0.65 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.98 2g94 n GLY 158 N 0.12 0.45 3.57 0.00 0.00 -1.26 -4.98 105.19 103.09 2g94 n GLY 158 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2g94 n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g94 s PHE 159 N -2.14 0.08 0.50 1.61 -0.71 -1.26 -4.85 117.98 111.21 2g94 s PHE 159 Ca 0.00 -0.45 -0.21 0.00 -1.04 0.00 0.00 56.93 55.24 2g94 s PHE 159 Cb 0.00 0.32 -0.07 0.00 -1.21 0.00 0.00 43.02 42.06 2g94 s PHE 159 CO 0.00 -0.96 1.09 -1.25 -1.34 0.00 0.00 175.22 172.76 2g94 s PRO 160 N -3.94 3.66 -0.10 1.99 0.04 -1.26 -4.91 135.00 130.49 2g94 s PRO 160 Ca 0.14 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.74 2g94 s PRO 160 Cb -0.01 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2g94 s PRO 160 CO 0.03 -0.58 -0.22 -0.51 0.04 0.00 0.00 177.00 175.76 2g94 s LEU 161 N -3.48 2.00 0.92 -3.56 1.43 -1.26 -5.01 118.68 109.72 2g94 s LEU 161 Ca 0.68 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 53.14 2g94 s LEU 161 Cb -0.21 -1.30 0.19 0.00 0.03 0.00 0.00 46.19 44.90 2g94 s LEU 161 CO 0.25 0.13 1.27 0.54 0.23 0.00 0.00 176.35 178.77 2g94 s ASN 162 N 0.44 3.30 0.15 2.29 6.03 -1.26 -4.76 114.94 121.13 2g94 s ASN 162 Ca -0.17 0.13 -0.21 0.00 -1.03 0.00 0.00 52.86 51.57 2g94 s ASN 162 Cb -0.17 -0.21 0.04 0.00 -3.03 0.00 0.00 41.25 37.87 2g94 s ASN 162 CO 0.07 -2.60 1.64 -0.61 -2.03 0.00 0.00 177.10 173.58 2g94 h GLN 163 N -1.45 -0.18 -0.12 3.55 5.75 -2.00 -1.03 115.11 119.62 2g94 h GLN 163 Ca -0.43 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.01 2g94 h GLN 163 Cb 1.24 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 2g94 h GLN 163 CO 0.37 -0.12 -0.28 0.66 -2.65 0.00 0.00 178.83 176.82 2g94 h SER 164 N -0.19 0.23 -0.01 -0.69 4.64 -1.99 -2.38 113.55 113.15 2g94 h SER 164 Ca 0.14 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2g94 h SER 164 Cb 0.41 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2g94 h SER 164 CO -0.37 0.51 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.37 2g94 h GLU 165 N 0.21 0.52 -0.09 4.77 5.08 -1.72 -1.25 114.58 122.10 2g94 h GLU 165 Ca 0.03 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 57.97 2g94 h GLU 165 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2g94 h GLU 165 CO 0.04 0.83 -0.66 0.28 -1.00 0.00 0.00 179.01 178.50 2g94 h VAL 166 N 0.43 1.38 -0.11 3.13 2.07 -1.00 -2.85 116.25 119.31 2g94 h VAL 166 Ca 0.04 -2.06 -0.12 0.00 0.82 0.00 0.00 66.70 65.39 2g94 h VAL 166 Cb 0.88 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2g94 h VAL 166 CO 0.07 0.62 -0.45 -0.07 0.02 0.00 0.00 177.57 177.76 2g94 h LEU 167 N 0.25 0.27 -3.52 2.57 3.38 -1.23 -3.18 115.31 113.86 2g94 h LEU 167 Ca -0.02 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2g94 h LEU 167 Cb 1.21 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 2g94 h LEU 167 CO 0.11 0.69 0.07 0.00 0.09 0.00 0.00 178.44 179.41 2g94 n ALA 168 N -2.47 4.03 -2.28 1.53 0.00 -0.49 -4.96 120.51 115.87 2g94 n ALA 168 Ca -0.02 -1.95 -0.15 0.00 0.00 0.00 0.00 53.44 51.32 2g94 n ALA 168 Cb 0.51 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.70 2g94 n ALA 168 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g94 s SER 169 N -0.80 1.65 -0.05 0.00 1.04 -1.09 -5.02 113.70 109.43 2g94 s SER 169 Ca 0.53 -1.15 -0.23 0.00 0.48 0.00 0.00 55.95 55.58 2g94 s SER 169 Cb 0.41 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2g94 s SER 169 CO 0.15 -0.48 0.70 -0.69 0.98 0.00 0.00 173.24 173.90 2g94 s VAL 170 N -3.46 5.00 -0.93 5.02 1.01 -1.26 -4.72 120.40 121.05 2g94 s VAL 170 Ca 0.24 1.44 0.21 0.00 0.00 0.00 0.00 61.98 63.88 2g94 s VAL 170 Cb 0.05 -4.04 -0.21 0.00 0.00 0.00 0.00 36.38 32.18 2g94 s VAL 170 CO 0.05 0.28 0.92 0.61 0.00 0.00 0.00 175.10 176.97 2g94 n GLY 171 N 2.95 -1.03 0.00 4.51 0.00 0.87 -4.91 105.19 107.58 2g94 n GLY 171 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2g94 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g94 n GLY 172 N 1.48 0.31 2.96 -0.02 0.00 -1.17 -0.89 105.19 107.85 2g94 n GLY 172 Ca 0.04 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2g94 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g94 s SER 173 N -4.00 -0.04 -0.29 1.61 0.01 0.35 -1.64 113.70 109.70 2g94 s SER 173 Ca 0.00 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.36 2g94 s SER 173 Cb 0.00 0.15 0.08 0.00 0.21 0.00 0.00 66.02 66.45 2g94 s SER 173 CO 0.00 -0.07 -0.02 -0.32 0.41 0.00 0.00 173.24 173.25 2g94 s MET 174 N -0.16 1.64 -0.42 12.44 0.00 -1.26 -0.68 119.30 130.86 2g94 s MET 174 Ca -0.02 -1.41 -0.21 0.00 0.00 0.00 0.00 55.69 54.05 2g94 s MET 174 Cb -0.02 -2.83 0.02 0.00 0.00 0.00 0.00 34.83 32.01 2g94 s MET 174 CO 0.00 -0.76 0.65 0.42 0.00 0.00 0.00 175.02 175.34 2g94 s ILE 175 N 1.16 4.83 -0.44 10.11 -1.09 -0.26 -4.85 121.20 130.66 2g94 s ILE 175 Ca 0.01 0.25 -0.21 0.00 -2.23 0.00 0.00 60.65 58.47 2g94 s ILE 175 Cb -0.19 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.53 2g94 s ILE 175 CO -0.09 -0.54 0.68 -0.63 -1.23 0.00 0.00 174.94 173.14 2g94 s ILE 176 N 2.83 4.78 0.00 2.92 1.01 -1.26 -1.28 121.20 130.20 2g94 s ILE 176 Ca 0.24 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2g94 s ILE 176 Cb -0.14 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.10 2g94 s ILE 176 CO 0.18 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 175.11 2g94 n GLY 177 N 5.01 0.90 0.00 6.18 0.00 0.34 -4.76 105.19 112.86 2g94 n GLY 177 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2g94 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g94 n GLY 178 N -2.19 0.47 3.23 -0.02 0.00 -1.21 -4.34 105.19 101.13 2g94 n GLY 178 Ca 0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 2g94 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g94 s ILE 179 N -2.01 1.60 -0.20 -0.61 1.01 -1.26 -3.96 121.20 115.77 2g94 s ILE 179 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 60.65 59.61 2g94 s ILE 179 Cb 0.00 -1.37 0.04 0.00 0.01 0.00 0.00 42.46 41.14 2g94 s ILE 179 CO 0.00 0.29 -0.13 -0.62 0.00 0.00 0.00 174.94 174.47 2g94 s ASP 180 N -0.91 3.43 0.33 3.58 2.15 -1.26 -1.59 116.67 122.40 2g94 s ASP 180 Ca 0.07 -0.87 0.24 0.00 0.43 0.00 0.00 52.55 52.42 2g94 s ASP 180 Cb -0.08 -1.35 1.19 0.00 -0.30 0.00 0.00 42.92 42.38 2g94 s ASP 180 CO 0.01 -0.10 1.72 0.45 -0.17 0.00 0.00 175.17 177.08 2g94 h HIS 181 N 7.94 0.00 0.00 -5.34 3.86 -1.86 -2.44 115.15 117.31 2g94 h HIS 181 Ca -0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 2g94 h HIS 181 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2g94 h HIS 181 CO 0.52 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.18 2g94 n SER 182 N -2.32 0.09 -0.11 2.45 3.41 -1.26 -3.25 113.62 112.63 2g94 n SER 182 Ca -0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2g94 n SER 182 Cb 0.10 -0.54 0.39 0.00 -0.26 0.00 0.00 64.21 63.90 2g94 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2g94 n LEU 183 N -1.59 0.64 -4.07 1.04 4.77 -0.92 -4.80 117.00 112.07 2g94 n LEU 183 Ca 0.06 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2g94 n LEU 183 Cb 0.29 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2g94 n LEU 183 CO 0.22 0.13 0.02 -0.72 -1.33 0.00 0.00 177.39 175.72 2g94 s TYR 184 N -2.73 0.66 0.14 -1.77 1.13 -1.20 -1.34 117.35 112.24 2g94 s TYR 184 Ca 0.19 -0.97 0.05 0.00 -1.41 0.00 0.00 57.07 54.93 2g94 s TYR 184 Cb 0.19 -0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.91 2g94 s TYR 184 CO 0.58 -0.86 -0.11 0.95 -2.51 0.00 0.00 175.55 173.60 2g94 s THR 185 N -4.07 1.22 0.00 -3.49 -4.23 -0.78 -4.78 115.64 99.51 2g94 s THR 185 Ca 0.29 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2g94 s THR 185 Cb 0.02 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2g94 s THR 185 CO 0.10 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.14 2g94 n GLY 186 N 0.02 -1.38 3.90 3.99 0.00 -1.26 -3.57 105.19 106.88 2g94 n GLY 186 Ca -0.12 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 2g94 n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g94 s SER 187 N -4.00 5.72 -0.07 1.61 1.04 -1.26 -4.95 113.70 111.80 2g94 s SER 187 Ca 0.00 -0.24 -0.20 0.00 0.48 0.00 0.00 55.95 55.99 2g94 s SER 187 Cb 0.00 -1.34 -0.04 0.00 0.10 0.00 0.00 66.02 64.74 2g94 s SER 187 CO 0.00 -0.22 0.56 -0.76 0.98 0.00 0.00 173.24 173.80 2g94 s LEU 188 N -3.99 4.34 -0.10 2.42 1.43 -1.26 -4.49 118.68 117.03 2g94 s LEU 188 Ca 0.38 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2g94 s LEU 188 Cb -0.08 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.28 2g94 s LEU 188 CO 0.28 0.02 -0.17 0.26 0.23 0.00 0.00 176.35 176.97 2g94 s TRP 189 N 0.34 2.70 -0.08 0.29 0.52 0.19 -4.89 118.94 118.01 2g94 s TRP 189 Ca 0.30 -0.63 -0.02 0.00 0.02 0.00 0.00 56.10 55.77 2g94 s TRP 189 Cb -0.17 -1.75 -0.03 0.00 -1.15 0.00 0.00 33.47 30.37 2g94 s TRP 189 CO 0.14 -0.17 0.01 0.71 0.02 0.00 0.00 176.95 177.66 2g94 s TYR 190 N 0.09 3.18 0.08 -1.98 1.51 -1.26 -0.32 117.35 118.65 2g94 s TYR 190 Ca -0.07 0.21 0.09 0.00 -1.01 0.00 0.00 57.07 56.29 2g94 s TYR 190 Cb -0.15 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2g94 s TYR 190 CO 0.05 0.49 -0.24 -0.08 -1.11 0.00 0.00 175.55 174.66 2g94 s THR 191 N -0.91 2.38 0.35 -0.71 -1.32 0.05 -3.47 115.64 112.00 2g94 s THR 191 Ca 0.14 -1.49 -0.27 0.00 -1.21 0.00 0.00 61.69 58.86 2g94 s THR 191 Cb -0.11 -2.01 -0.09 0.00 -1.51 0.00 0.00 72.50 68.78 2g94 s THR 191 CO 0.03 0.24 1.13 -2.84 -2.21 0.00 0.00 174.62 170.97 2g94 s PRO 192 N -1.66 4.33 -0.38 7.08 0.02 -1.26 -0.76 135.00 142.37 2g94 s PRO 192 Ca 0.14 1.78 -0.29 0.00 0.02 0.00 0.00 61.00 62.65 2g94 s PRO 192 Cb -0.10 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.57 2g94 s PRO 192 CO 0.05 -0.07 1.10 0.42 -0.33 0.00 0.00 177.00 178.18 2g94 s ILE 193 N -1.35 4.39 0.15 2.83 1.01 -0.42 -4.55 121.20 123.26 2g94 s ILE 193 Ca 0.52 1.54 -0.17 0.00 0.00 0.00 0.00 60.65 62.54 2g94 s ILE 193 Cb -0.30 -4.49 -0.00 0.00 0.01 0.00 0.00 42.46 37.68 2g94 s ILE 193 CO 0.38 -0.68 1.76 -0.09 0.00 0.00 0.00 174.94 176.32 2g94 h ARG 194 N 8.54 0.30 -3.01 2.79 2.43 -0.93 -3.44 114.38 121.05 2g94 h ARG 194 Ca -0.21 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 2g94 h ARG 194 Cb 1.06 -0.07 -0.23 0.00 -0.42 0.00 0.00 29.97 30.31 2g94 h ARG 194 CO 1.07 0.20 -0.33 0.50 -1.51 0.00 0.00 179.97 179.90 2g94 s ARG 195 N -6.16 0.48 -1.17 0.20 3.52 -1.26 -5.08 118.95 109.48 2g94 s ARG 195 Ca -0.13 0.18 -0.16 0.00 -0.13 0.00 0.00 55.73 55.48 2g94 s ARG 195 Cb 0.11 0.22 0.13 0.00 -1.56 0.00 0.00 34.95 33.85 2g94 s ARG 195 CO 0.71 -0.10 1.47 -1.21 -0.81 0.00 0.00 175.30 175.36 2g94 s GLU 196 N -0.44 3.94 0.00 5.12 2.02 -1.26 -4.06 118.70 124.02 2g94 s GLU 196 Ca -0.06 -2.17 0.00 0.00 0.02 0.00 0.00 54.97 52.77 2g94 s GLU 196 Cb -0.04 -5.19 0.00 0.00 0.10 0.00 0.00 34.13 29.00 2g94 s GLU 196 CO 0.02 -1.94 0.00 -2.67 0.02 0.00 0.00 175.26 170.69 2g94 n TRP 197 N 6.80 0.00 -2.44 1.61 4.27 -1.26 -4.60 117.44 121.82 2g94 n TRP 197 Ca 0.38 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.74 2g94 n TRP 197 Cb 0.45 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.53 2g94 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2g94 s TYR 198 N 0.00 1.57 -1.12 -2.67 2.02 -1.26 -1.95 117.35 113.94 2g94 s TYR 198 Ca 0.00 -0.15 -0.16 0.00 -0.37 0.00 0.00 57.07 56.39 2g94 s TYR 198 Cb 0.00 -3.24 0.15 0.00 -0.40 0.00 0.00 41.96 38.47 2g94 s TYR 198 CO 0.00 -1.93 1.36 0.71 -1.57 0.00 0.00 175.55 174.12 2g94 s TYR 199 N -3.31 3.31 0.04 2.71 1.51 -1.26 -4.84 117.35 115.50 2g94 s TYR 199 Ca 0.68 -1.84 -0.25 0.00 -1.01 0.00 0.00 57.07 54.65 2g94 s TYR 199 Cb -0.05 -4.35 -0.05 0.00 -0.11 0.00 0.00 41.96 37.40 2g94 s TYR 199 CO 0.46 -1.47 0.77 -2.00 -1.11 0.00 0.00 175.55 172.20 2g94 s GLU 200 N 2.19 4.49 0.35 -0.62 2.12 -1.26 -2.09 118.70 123.89 2g94 s GLU 200 Ca 0.40 1.06 0.03 0.00 0.36 0.00 0.00 54.97 56.83 2g94 s GLU 200 Cb -0.03 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2g94 s GLU 200 CO -0.03 0.27 0.11 0.14 -0.54 0.00 0.00 175.26 175.21 2g94 s VAL 201 N 0.00 0.72 -0.14 3.70 -7.23 -0.44 -0.23 120.40 116.79 2g94 s VAL 201 Ca 0.39 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2g94 s VAL 201 Cb -0.20 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.22 2g94 s VAL 201 CO 0.23 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.22 2g94 s ILE 202 N -3.35 1.67 -0.13 -0.62 1.01 -1.26 -4.20 121.20 114.31 2g94 s ILE 202 Ca 0.31 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 2g94 s ILE 202 Cb 0.05 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2g94 s ILE 202 CO 0.15 0.47 0.47 -0.63 0.00 0.00 0.00 174.94 175.40 2g94 s ILE 203 N 1.18 5.19 -0.53 2.92 1.01 -1.26 -2.27 121.20 127.44 2g94 s ILE 203 Ca -0.01 0.92 0.08 0.00 0.00 0.00 0.00 60.65 61.64 2g94 s ILE 203 Cb -0.14 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2g94 s ILE 203 CO -0.06 0.32 0.43 1.33 0.00 0.00 0.00 174.94 176.96 2g94 n VAL 204 N 3.72 0.00 -3.59 2.92 0.24 0.38 -4.72 118.33 117.28 2g94 n VAL 204 Ca -0.07 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.34 61.76 2g94 n VAL 204 Cb 0.52 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.87 2g94 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2g94 s ARG 205 N -1.53 0.65 -0.02 7.34 3.52 -1.24 -4.81 118.95 122.87 2g94 s ARG 205 Ca 0.05 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 56.00 2g94 s ARG 205 Cb 0.06 0.31 0.01 0.00 -1.56 0.00 0.00 34.95 33.77 2g94 s ARG 205 CO 0.28 -0.16 -0.06 0.08 -0.81 0.00 0.00 175.30 174.62 2g94 s VAL 206 N -0.65 0.53 0.06 7.11 1.01 -1.26 -0.31 120.40 126.90 2g94 s VAL 206 Ca -0.02 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2g94 s VAL 206 Cb -0.02 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 2g94 s VAL 206 CO 0.01 0.18 -0.14 -1.61 0.00 0.00 0.00 175.10 173.53 2g94 s GLU 207 N 0.24 0.86 -0.24 2.72 2.02 -0.51 -1.39 118.70 122.40 2g94 s GLU 207 Ca -0.03 -0.90 0.02 0.00 0.02 0.00 0.00 54.97 54.08 2g94 s GLU 207 Cb -0.07 -0.88 0.06 0.00 0.10 0.00 0.00 34.13 33.33 2g94 s GLU 207 CO -0.00 0.20 -0.10 0.42 0.02 0.00 0.00 175.26 175.81 2g94 s ILE 208 N -1.14 1.93 -1.41 -1.63 -1.09 -0.43 -1.27 121.20 116.16 2g94 s ILE 208 Ca -0.01 -1.43 -0.06 0.00 -2.23 0.00 0.00 60.65 56.93 2g94 s ILE 208 Cb -0.09 -2.07 0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2g94 s ILE 208 CO 0.02 -0.01 0.80 0.59 -1.23 0.00 0.00 174.94 175.11 2g94 n ASN 209 N 4.53 -2.58 0.00 3.58 5.03 -0.20 -1.43 115.26 124.18 2g94 n ASN 209 Ca -0.14 -0.82 0.00 0.00 0.87 0.00 0.00 54.58 54.50 2g94 n ASN 209 Cb 0.43 -3.91 0.00 0.00 -1.02 0.00 0.00 39.78 35.28 2g94 n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2g94 n GLY 210 N -1.65 2.66 3.65 7.41 0.00 -1.26 -4.99 105.19 111.01 2g94 n GLY 210 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2g94 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g94 s GLN 211 N 0.00 4.19 0.12 1.61 0.74 -0.52 -4.97 119.66 120.83 2g94 s GLN 211 Ca 0.00 0.56 -0.31 0.00 0.05 0.00 0.00 55.36 55.66 2g94 s GLN 211 Cb 0.00 -3.59 -0.10 0.00 1.10 0.00 0.00 33.01 30.42 2g94 s GLN 211 CO 0.00 -0.25 1.77 0.34 -0.55 0.00 0.00 175.29 176.60 2g94 s ASP 212 N 1.24 6.46 0.52 6.67 2.15 -1.26 -1.32 116.67 131.14 2g94 s ASP 212 Ca 0.27 2.70 0.30 0.00 0.43 0.00 0.00 52.55 56.25 2g94 s ASP 212 Cb -0.16 -2.57 1.37 0.00 -0.30 0.00 0.00 42.92 41.26 2g94 s ASP 212 CO 0.10 -0.97 2.01 0.25 -0.17 0.00 0.00 175.17 176.39 2g94 h LEU 213 N 8.38 0.00 -1.88 -1.34 5.85 -1.60 -3.47 115.31 121.25 2g94 h LEU 213 Ca -0.45 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 57.84 2g94 h LEU 213 Cb 1.21 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.28 2g94 h LEU 213 CO 0.94 0.11 -0.85 1.17 -0.34 0.00 0.00 178.44 179.48 2g94 n LYS 214 N -3.37 -4.38 -3.99 1.25 4.81 -1.26 -5.01 118.16 106.21 2g94 n LYS 214 Ca -0.01 0.57 -0.22 0.00 -0.87 0.00 0.00 58.31 57.79 2g94 n LYS 214 Cb 0.30 -5.01 -0.05 0.00 0.02 0.00 0.00 35.03 30.29 2g94 n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2g94 s MET 215 N -6.07 2.69 0.12 1.64 -1.94 -1.26 -5.04 119.30 109.44 2g94 s MET 215 Ca 0.03 -1.27 -0.31 0.00 -1.71 0.00 0.00 55.69 52.43 2g94 s MET 215 Cb -0.01 -2.43 -0.10 0.00 2.01 0.00 0.00 34.83 34.30 2g94 s MET 215 CO 0.83 0.21 1.78 0.34 -0.01 0.00 0.00 175.02 178.18 2g94 s ASP 216 N -3.90 6.46 0.66 3.03 3.68 -1.26 -4.82 116.67 120.52 2g94 s ASP 216 Ca 0.37 2.70 0.36 0.00 2.13 0.00 0.00 52.55 58.11 2g94 s ASP 216 Cb -0.06 -2.57 1.96 0.00 -1.45 0.00 0.00 42.92 40.80 2g94 s ASP 216 CO 0.25 -0.98 2.13 0.00 0.13 0.00 0.00 175.17 176.70 2g94 h LYS 218 N 0.00 0.22 -0.77 0.00 1.57 -1.77 -2.19 116.57 113.63 2g94 h LYS 218 Ca 0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2g94 h LYS 218 Cb 0.38 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2g94 h LYS 218 CO -0.00 0.24 0.50 0.93 -0.57 0.00 0.00 179.45 180.55 2g94 h GLU 219 N 0.22 1.01 0.00 3.15 4.39 -1.24 0.24 114.58 122.35 2g94 h GLU 219 Ca 0.05 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2g94 h GLU 219 Cb 0.14 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2g94 h GLU 219 CO 0.00 0.68 -0.04 1.88 -1.16 0.00 0.00 179.01 180.37 2g94 h TYR 220 N 1.04 0.00 0.00 4.33 0.99 -1.54 -2.57 116.97 119.22 2g94 h TYR 220 Ca 0.28 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.99 2g94 h TYR 220 Cb -0.11 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.58 2g94 h TYR 220 CO 0.00 0.04 -0.33 0.09 -0.00 0.00 0.00 178.16 177.96 2g94 n ASN 221 N -3.38 1.68 -4.57 3.88 3.02 -0.65 -4.51 115.26 110.73 2g94 n ASN 221 Ca -0.02 -3.08 -0.39 0.00 -0.03 0.00 0.00 54.58 51.06 2g94 n ASN 221 Cb 0.17 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2g94 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g94 s TYR 222 N -2.29 1.14 0.00 3.10 5.04 -0.02 -1.24 117.35 123.08 2g94 s TYR 222 Ca 0.30 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 2g94 s TYR 222 Cb 0.28 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.84 2g94 s TYR 222 CO -0.03 -3.14 0.00 -3.47 -1.34 0.00 0.00 175.55 167.57 2g94 n ASP 223 N 14.04 0.00 -3.63 4.32 -0.08 -1.26 -3.65 116.55 126.28 2g94 n ASP 223 Ca 0.33 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2g94 n ASP 223 Cb 0.51 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.96 2g94 n ASP 223 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 2g94 s LYS 224 N 0.00 0.51 -0.07 -0.67 -2.85 -0.38 -4.74 119.74 111.54 2g94 s LYS 224 Ca 0.00 -0.27 -0.00 0.00 -1.00 0.00 0.00 55.97 54.70 2g94 s LYS 224 Cb 0.00 0.18 0.02 0.00 -2.06 0.00 0.00 37.83 35.97 2g94 s LYS 224 CO 0.00 -0.23 -0.04 -1.12 0.10 0.00 0.00 175.35 174.06 2g94 s SER 225 N -2.90 1.51 0.20 0.03 0.01 -1.26 -0.17 113.70 111.11 2g94 s SER 225 Ca 0.13 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.28 2g94 s SER 225 Cb 0.03 -0.56 -0.05 0.00 0.21 0.00 0.00 66.02 65.66 2g94 s SER 225 CO -0.03 -0.11 -0.07 0.27 0.41 0.00 0.00 173.24 173.71 2g94 s ILE 226 N 1.46 1.24 -0.22 1.44 -4.36 -0.48 -1.32 121.20 118.95 2g94 s ILE 226 Ca -0.02 -2.08 -0.07 0.00 -0.26 0.00 0.00 60.65 58.22 2g94 s ILE 226 Cb -0.13 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.44 2g94 s ILE 226 CO -0.03 -0.54 0.07 -0.69 0.24 0.00 0.00 174.94 173.99 2g94 s VAL 227 N -3.28 4.52 -0.23 8.37 1.01 -0.89 -0.65 120.40 129.25 2g94 s VAL 227 Ca 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2g94 s VAL 227 Cb 0.03 -3.08 0.08 0.00 0.00 0.00 0.00 36.38 33.41 2g94 s VAL 227 CO 0.05 0.38 0.08 -0.62 0.00 0.00 0.00 175.10 174.99 2g94 s ASP 228 N 1.15 3.08 0.31 3.32 2.15 -0.26 -4.42 116.67 122.00 2g94 s ASP 228 Ca 0.04 -1.00 0.25 0.00 0.43 0.00 0.00 52.55 52.27 2g94 s ASP 228 Cb -0.14 -0.49 1.10 0.00 -0.30 0.00 0.00 42.92 43.09 2g94 s ASP 228 CO 0.03 -0.37 1.75 0.77 -0.17 0.00 0.00 175.17 177.19 2g94 h SER 229 N 8.30 0.00 -0.34 -0.34 4.64 -1.84 -2.67 113.55 121.31 2g94 h SER 229 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2g94 h SER 229 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2g94 h SER 229 CO 0.37 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 2g94 n GLY 230 N -0.28 0.99 3.31 -0.77 0.00 -1.26 -4.74 105.19 102.44 2g94 n GLY 230 Ca 0.01 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 2g94 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s THR 231 N -1.56 2.41 -0.07 2.61 2.01 -1.01 -5.06 115.64 114.98 2g94 s THR 231 Ca 0.34 -0.93 -0.23 0.00 0.31 0.00 0.00 61.69 61.19 2g94 s THR 231 Cb 0.18 -1.92 -0.18 0.00 0.01 0.00 0.00 72.50 70.59 2g94 s THR 231 CO 0.26 0.56 0.87 0.74 -0.69 0.00 0.00 174.62 176.36 2g94 h THR 232 N 5.14 1.13 -4.43 -0.82 2.02 -1.88 0.41 112.91 114.47 2g94 h THR 232 Ca -0.30 -1.41 -0.48 0.00 0.77 0.00 0.00 66.41 64.98 2g94 h THR 232 Cb 1.19 1.95 0.09 0.00 -1.74 0.00 0.00 68.15 69.63 2g94 h THR 232 CO 0.49 0.31 0.38 0.20 0.37 0.00 0.00 175.52 177.28 2g94 s ASN 233 N -5.70 5.05 -0.34 4.18 0.01 -1.26 -1.36 114.94 115.52 2g94 s ASN 233 Ca -0.14 0.92 -0.20 0.00 -0.71 0.00 0.00 52.86 52.73 2g94 s ASN 233 Cb -0.00 -1.60 -0.00 0.00 0.41 0.00 0.00 41.25 40.05 2g94 s ASN 233 CO 0.53 -1.56 0.63 -0.22 -1.51 0.00 0.00 177.10 174.98 2g94 s LEU 234 N -5.41 4.23 -0.13 0.60 0.20 -0.58 -2.79 118.68 114.80 2g94 s LEU 234 Ca 0.59 0.22 -0.03 0.00 0.69 0.00 0.00 54.13 55.60 2g94 s LEU 234 Cb -0.11 -2.79 -0.03 0.00 -0.43 0.00 0.00 46.19 42.83 2g94 s LEU 234 CO 0.50 -0.56 -0.00 -0.13 -0.29 0.00 0.00 176.35 175.87 2g94 s ARG 235 N 2.67 3.39 0.06 1.98 0.52 -0.22 -1.87 118.95 125.48 2g94 s ARG 235 Ca 0.24 -0.43 0.08 0.00 -0.52 0.00 0.00 55.73 55.10 2g94 s ARG 235 Cb -0.15 -2.91 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 2g94 s ARG 235 CO 0.14 0.47 -0.23 -0.51 0.02 0.00 0.00 175.30 175.20 2g94 s LEU 236 N -0.24 2.19 0.52 2.53 1.43 0.02 -0.74 118.68 124.39 2g94 s LEU 236 Ca 0.06 -0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 2g94 s LEU 236 Cb -0.12 -1.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.97 2g94 s LEU 236 CO 0.02 0.17 1.08 -2.65 0.23 0.00 0.00 176.35 175.21 2g94 n PRO 237 N 1.69 1.28 -0.36 1.29 -0.02 -1.26 -0.24 135.00 137.39 2g94 n PRO 237 Ca -0.17 0.47 -0.01 0.00 -2.02 0.00 0.00 63.50 61.77 2g94 n PRO 237 Cb 0.53 -2.23 0.04 0.00 -0.02 0.00 0.00 33.50 31.82 2g94 n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2g94 n LYS 238 N -0.58 -0.22 -0.22 -0.52 4.81 -1.10 -0.38 118.16 119.96 2g94 n LYS 238 Ca 0.11 1.42 -0.05 0.00 -0.87 0.00 0.00 58.31 58.92 2g94 n LYS 238 Cb 0.44 -2.11 0.11 0.00 0.02 0.00 0.00 35.03 33.48 2g94 n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2g94 h LYS 239 N 0.00 1.03 -0.35 1.64 1.57 -1.92 -1.29 116.57 117.25 2g94 h LYS 239 Ca 0.32 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2g94 h LYS 239 Cb 0.55 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2g94 h LYS 239 CO -0.92 0.90 -0.23 0.28 -0.57 0.00 0.00 179.45 178.91 2g94 h VAL 240 N 0.99 1.29 -0.20 0.50 2.07 -1.37 -2.32 116.25 117.21 2g94 h VAL 240 Ca 0.22 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.39 2g94 h VAL 240 Cb 0.31 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2g94 h VAL 240 CO -0.01 0.45 0.05 0.15 0.02 0.00 0.00 177.57 178.23 2g94 h PHE 241 N 0.56 0.09 -0.56 1.57 3.57 -0.44 0.14 116.94 121.86 2g94 h PHE 241 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2g94 h PHE 241 Cb 0.78 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 2g94 h PHE 241 CO 0.06 0.04 0.37 0.93 -2.23 0.00 0.00 178.31 177.47 2g94 h GLU 242 N 0.14 0.74 -0.25 1.11 4.39 -1.18 0.32 114.58 119.84 2g94 h GLU 242 Ca 0.09 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2g94 h GLU 242 Cb 0.07 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2g94 h GLU 242 CO -0.11 0.49 0.05 0.00 -1.16 0.00 0.00 179.01 178.29 2g94 h ALA 243 N 1.20 0.33 -0.24 3.43 0.00 -1.14 -1.54 119.26 121.30 2g94 h ALA 243 Ca 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2g94 h ALA 243 Cb -0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2g94 h ALA 243 CO -0.04 -0.01 0.14 0.00 0.00 0.00 0.00 179.25 179.34 2g94 h ALA 244 N 0.87 0.30 -0.73 0.00 0.00 -0.52 -2.08 119.26 117.09 2g94 h ALA 244 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2g94 h ALA 244 Cb 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2g94 h ALA 244 CO 0.00 -0.25 0.25 0.28 0.00 0.00 0.00 179.25 179.54 2g94 h VAL 245 N 0.30 1.25 -0.33 0.00 2.07 -0.89 0.68 116.25 119.33 2g94 h VAL 245 Ca 0.09 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2g94 h VAL 245 Cb -0.01 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2g94 h VAL 245 CO -0.04 0.34 0.18 0.50 0.02 0.00 0.00 177.57 178.57 2g94 h LYS 246 N 1.07 0.35 -0.49 1.57 3.64 -1.04 0.26 116.57 121.93 2g94 h LYS 246 Ca 0.24 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2g94 h LYS 246 Cb 0.26 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2g94 h LYS 246 CO -0.01 0.23 -0.17 1.03 -2.27 0.00 0.00 179.45 178.27 2g94 h SER 247 N 0.37 0.99 -0.60 4.20 0.87 -0.96 -1.50 113.55 116.92 2g94 h SER 247 Ca 0.14 -0.38 -0.08 0.00 -1.23 0.00 0.00 61.79 60.24 2g94 h SER 247 Cb 0.03 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2g94 h SER 247 CO -0.08 1.14 0.08 0.40 -0.53 0.00 0.00 176.83 177.84 2g94 h ILE 248 N 0.83 1.26 -0.41 2.23 2.04 -0.67 -1.32 117.51 121.47 2g94 h ILE 248 Ca 0.12 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2g94 h ILE 248 Cb 0.74 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2g94 h ILE 248 CO 0.06 0.38 0.27 0.11 0.00 0.00 0.00 178.15 178.97 2g94 h LYS 249 N 0.91 0.54 -0.66 2.37 1.57 -0.82 -1.82 116.57 118.66 2g94 h LYS 249 Ca 0.18 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2g94 h LYS 249 Cb 0.45 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2g94 h LYS 249 CO 0.02 0.36 0.42 0.00 -0.57 0.00 0.00 179.45 179.67 2g94 h ALA 250 N 1.15 0.86 0.00 3.86 0.00 -1.00 -0.53 119.26 123.61 2g94 h ALA 250 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2g94 h ALA 250 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2g94 h ALA 250 CO -0.03 0.19 -0.22 0.00 0.00 0.00 0.00 179.25 179.18 2g94 h ALA 251 N 1.28 1.14 -0.34 0.00 0.00 -0.87 -2.99 119.26 117.47 2g94 h ALA 251 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2g94 h ALA 251 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g94 h ALA 251 CO -0.10 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2g94 n SER 252 N -3.56 3.70 0.06 0.00 3.41 -0.72 -4.73 113.62 111.79 2g94 n SER 252 Ca -0.01 -2.59 0.04 0.00 -0.26 0.00 0.00 58.87 56.05 2g94 n SER 252 Cb 0.36 -0.44 0.20 0.00 -0.26 0.00 0.00 64.21 64.07 2g94 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g94 n SER 253 N 0.07 0.19 0.11 4.04 3.41 -0.25 -1.75 113.62 119.45 2g94 n SER 253 Ca 0.18 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.43 2g94 n SER 253 Cb 0.74 -0.55 0.46 0.00 -0.26 0.00 0.00 64.21 64.60 2g94 n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g94 n THR 254 N -1.73 1.00 -4.43 6.66 -2.24 -1.26 -4.46 114.28 107.83 2g94 n THR 254 Ca -0.00 0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.98 2g94 n THR 254 Cb 0.09 -1.34 -0.15 0.00 -2.10 0.00 0.00 70.33 66.83 2g94 n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g94 s GLU 255 N -3.33 0.90 -0.10 -0.78 2.02 -0.71 -5.14 118.70 111.56 2g94 s GLU 255 Ca 0.02 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 2g94 s GLU 255 Cb 0.08 -0.86 -0.03 0.00 0.10 0.00 0.00 34.13 33.42 2g94 s GLU 255 CO 0.29 0.18 -0.05 0.15 0.02 0.00 0.00 175.26 175.85 2g94 s LYS 256 N -0.06 3.07 0.10 1.61 -0.14 -1.26 -4.94 119.74 118.11 2g94 s LYS 256 Ca 0.01 -0.52 0.09 0.00 -1.36 0.00 0.00 55.97 54.20 2g94 s LYS 256 Cb -0.06 -2.72 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 2g94 s LYS 256 CO -0.00 0.54 -0.24 -0.06 -0.76 0.00 0.00 175.35 174.83 2g94 s PHE 257 N -0.46 2.06 0.75 3.18 0.40 -1.26 -5.13 117.98 117.51 2g94 s PHE 257 Ca 0.07 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 2g94 s PHE 257 Cb -0.12 -1.14 0.05 0.00 0.51 0.00 0.00 43.02 42.32 2g94 s PHE 257 CO 0.02 0.24 1.15 -1.25 0.70 0.00 0.00 175.22 176.08 2g94 s PRO 258 N -1.82 2.15 0.46 0.24 0.04 -1.26 -4.89 135.00 129.91 2g94 s PRO 258 Ca 0.10 1.54 0.19 0.00 0.04 0.00 0.00 61.00 62.87 2g94 s PRO 258 Cb -0.10 -1.86 1.15 0.00 0.04 0.00 0.00 34.50 33.74 2g94 s PRO 258 CO 0.04 -1.78 1.93 -0.44 0.04 0.00 0.00 177.00 176.79 2g94 h ASP 259 N -0.58 0.28 -0.54 6.66 3.32 -2.00 -0.09 116.42 123.46 2g94 h ASP 259 Ca -0.46 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.65 2g94 h ASP 259 Cb 1.27 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2g94 h ASP 259 CO 0.50 0.14 0.36 1.23 -1.72 0.00 0.00 179.24 179.75 2g94 h GLY 260 N 0.30 0.66 0.80 2.75 0.00 -1.94 -1.48 103.07 104.16 2g94 h GLY 260 Ca 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2g94 h GLY 260 CO -0.09 0.18 -0.02 -2.75 0.00 0.00 0.00 176.54 173.87 2g94 h PHE 261 N 0.56 -0.04 0.00 5.60 3.57 -1.18 -0.66 116.94 124.79 2g94 h PHE 261 Ca 0.23 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2g94 h PHE 261 Cb 0.20 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2g94 h PHE 261 CO -0.00 0.17 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.76 2g94 h TRP 262 N -0.25 0.00 -0.13 0.41 4.06 -1.42 -1.13 115.95 117.50 2g94 h TRP 262 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2g94 h TRP 262 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 2g94 h TRP 262 CO -0.01 0.01 0.00 1.28 -3.56 0.00 0.00 178.44 176.16 2g94 n LEU 263 N -3.11 1.45 -0.30 -4.49 4.77 -0.61 -4.89 117.00 109.82 2g94 n LEU 263 Ca -0.01 -0.59 -0.04 0.00 -0.03 0.00 0.00 56.01 55.34 2g94 n LEU 263 Cb 0.21 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2g94 n LEU 263 CO 0.24 0.30 -0.04 0.61 -1.33 0.00 0.00 177.39 177.17 2g94 n GLY 264 N 1.09 0.63 0.11 -0.72 0.00 -0.43 -4.91 105.19 100.97 2g94 n GLY 264 Ca 0.16 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 2g94 n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g94 n GLU 265 N -1.94 0.57 -4.28 1.61 1.02 -0.29 -4.83 120.64 112.50 2g94 n GLU 265 Ca -0.04 0.55 -0.23 0.00 -0.02 0.00 0.00 57.16 57.42 2g94 n GLU 265 Cb 0.25 -1.73 -0.07 0.00 -0.02 0.00 0.00 31.44 29.87 2g94 n GLU 265 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2g94 s GLN 266 N -2.38 2.33 0.42 3.49 -2.07 -0.97 -4.98 119.66 115.49 2g94 s GLN 266 Ca -0.29 -1.40 -0.01 0.00 -1.82 0.00 0.00 55.36 51.83 2g94 s GLN 266 Cb 0.07 -2.18 -0.02 0.00 -1.09 0.00 0.00 33.01 29.78 2g94 s GLN 266 CO 0.59 0.36 0.66 -0.48 -1.32 0.00 0.00 175.29 175.09 2g94 s LEU 267 N -3.69 3.79 -0.04 2.60 2.34 -1.26 -4.22 118.68 118.20 2g94 s LEU 267 Ca 0.32 0.55 0.07 0.00 0.06 0.00 0.00 54.13 55.13 2g94 s LEU 267 Cb -0.06 -3.44 -0.02 0.00 -0.56 0.00 0.00 46.19 42.11 2g94 s LEU 267 CO 0.20 -0.50 -0.26 -0.69 -1.06 0.00 0.00 176.35 174.05 2g94 s VAL 268 N -2.52 2.06 0.01 1.48 1.01 -0.36 -4.93 120.40 117.15 2g94 s VAL 268 Ca 0.44 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2g94 s VAL 268 Cb -0.10 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2g94 s VAL 268 CO 0.39 0.58 -0.21 0.00 0.00 0.00 0.00 175.10 175.86 2g94 s TRP 270 N -0.65 1.76 0.55 0.00 0.51 -0.51 -4.96 118.94 115.65 2g94 s TRP 270 Ca 0.08 -0.45 -0.21 0.00 -2.12 0.00 0.00 56.10 53.40 2g94 s TRP 270 Cb -0.08 -0.93 -0.05 0.00 -0.81 0.00 0.00 33.47 31.60 2g94 s TRP 270 CO 0.01 0.25 1.33 -0.65 -0.51 0.00 0.00 176.95 177.38 2g94 s GLN 271 N -2.31 3.14 -0.33 4.98 -0.21 -1.26 -0.81 119.66 122.86 2g94 s GLN 271 Ca 0.10 2.17 -0.30 0.00 0.02 0.00 0.00 55.36 57.34 2g94 s GLN 271 Cb -0.08 -2.22 -0.13 0.00 1.00 0.00 0.00 33.01 31.58 2g94 s GLN 271 CO 0.05 -1.17 1.17 0.00 -2.12 0.00 0.00 175.29 173.22 2g94 n ALA 272 N -1.07 -0.57 -0.68 6.09 0.00 -1.22 -0.89 120.51 122.16 2g94 n ALA 272 Ca 0.11 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2g94 n ALA 272 Cb 0.46 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2g94 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g94 n GLY 273 N 3.36 1.40 1.40 0.00 0.00 -1.26 -4.90 105.19 105.19 2g94 n GLY 273 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.38 2g94 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g94 n THR 274 N -2.00 1.24 -1.67 2.61 -2.24 -0.07 -4.97 114.28 107.18 2g94 n THR 274 Ca 0.00 -1.02 -0.51 0.00 -2.27 0.00 0.00 64.05 60.25 2g94 n THR 274 Cb 0.00 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 2g94 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2g94 n THR 275 N 1.43 0.30 -1.63 4.28 -1.04 -1.26 -4.81 114.28 111.55 2g94 n THR 275 Ca 0.24 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.79 2g94 n THR 275 Cb 0.69 -1.49 -0.01 0.00 -1.82 0.00 0.00 70.33 67.70 2g94 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2g94 n PRO 276 N 5.04 3.54 -0.31 -2.82 -0.04 -1.26 -4.76 135.00 134.39 2g94 n PRO 276 Ca 0.22 -2.61 0.14 0.00 -0.04 0.00 0.00 63.50 61.20 2g94 n PRO 276 Cb 0.24 -2.95 0.32 0.00 -0.04 0.00 0.00 33.50 31.07 2g94 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2g94 h TRP 277 N 5.34 0.66 -0.21 0.54 4.06 -1.95 -1.57 115.95 122.81 2g94 h TRP 277 Ca 0.71 0.04 0.06 0.00 2.06 0.00 0.00 58.89 61.77 2g94 h TRP 277 Cb 0.43 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2g94 h TRP 277 CO 1.66 -0.06 0.20 -2.95 -3.56 0.00 0.00 178.44 173.73 2g94 h ASN 278 N 0.39 0.00 1.64 -3.49 7.08 -2.00 -1.45 115.58 117.75 2g94 h ASN 278 Ca 0.57 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.77 2g94 h ASN 278 Cb 1.09 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.33 2g94 h ASN 278 CO -0.54 0.00 -0.08 0.16 -2.08 0.00 0.00 177.43 174.90 2g94 h ILE 279 N 0.00 0.15 -3.40 6.14 3.07 -1.64 -3.44 117.51 118.38 2g94 h ILE 279 Ca 0.10 -1.05 -0.55 0.00 1.55 0.00 0.00 64.86 64.92 2g94 h ILE 279 Cb 0.49 1.92 -0.04 0.00 -0.27 0.00 0.00 36.82 38.93 2g94 h ILE 279 CO -0.00 0.08 0.10 -0.36 -1.05 0.00 0.00 178.15 176.91 2g94 s PHE 280 N -3.32 3.83 0.64 0.16 0.08 -0.55 -3.69 117.98 115.13 2g94 s PHE 280 Ca 0.05 1.46 -0.11 0.00 0.12 0.00 0.00 56.93 58.45 2g94 s PHE 280 Cb 0.07 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2g94 s PHE 280 CO 0.65 0.48 1.04 -1.25 -0.10 0.00 0.00 175.22 176.04 2g94 s PRO 281 N -0.86 3.43 0.47 0.24 0.04 -1.26 -4.78 135.00 132.28 2g94 s PRO 281 Ca 0.34 0.74 -0.08 0.00 0.04 0.00 0.00 61.00 62.04 2g94 s PRO 281 Cb -0.21 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2g94 s PRO 281 CO 0.23 -0.69 0.81 0.14 0.04 0.00 0.00 177.00 177.53 2g94 s VAL 282 N -3.18 4.84 -0.08 -0.36 -7.23 -1.26 -4.31 120.40 108.81 2g94 s VAL 282 Ca 0.56 0.43 0.03 0.00 -1.81 0.00 0.00 61.98 61.18 2g94 s VAL 282 Cb -0.11 -3.82 0.01 0.00 0.56 0.00 0.00 36.38 33.01 2g94 s VAL 282 CO 0.54 -0.77 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.75 2g94 s ILE 283 N -2.67 1.54 -0.09 -0.62 1.01 -0.60 -1.04 121.20 118.73 2g94 s ILE 283 Ca 0.50 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2g94 s ILE 283 Cb -0.10 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 2g94 s ILE 283 CO 0.41 0.44 -0.21 -0.44 0.00 0.00 0.00 174.94 175.15 2g94 s SER 284 N 0.54 3.38 -0.18 3.58 0.01 -0.40 -0.77 113.70 119.85 2g94 s SER 284 Ca -0.16 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 2g94 s SER 284 Cb -0.17 -1.22 0.01 0.00 0.21 0.00 0.00 66.02 64.84 2g94 s SER 284 CO 0.06 0.20 -0.14 -0.76 0.41 0.00 0.00 173.24 173.01 2g94 s LEU 285 N 0.09 2.45 -0.14 2.44 1.43 -0.32 -1.42 118.68 123.21 2g94 s LEU 285 Ca -0.10 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.30 2g94 s LEU 285 Cb -0.16 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2g94 s LEU 285 CO 0.06 0.02 0.47 -0.31 0.23 0.00 0.00 176.35 176.82 2g94 s TYR 286 N 1.19 3.47 0.07 0.29 1.51 0.58 -1.11 117.35 123.36 2g94 s TYR 286 Ca 0.02 0.83 0.05 0.00 -1.01 0.00 0.00 57.07 56.97 2g94 s TYR 286 Cb -0.14 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2g94 s TYR 286 CO -0.06 0.11 -0.06 -0.51 -1.11 0.00 0.00 175.55 173.92 2g94 s LEU 287 N 0.85 3.21 0.31 -1.29 1.43 0.25 -0.47 118.68 122.97 2g94 s LEU 287 Ca 0.25 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.80 2g94 s LEU 287 Cb -0.15 -1.95 -0.11 0.00 0.03 0.00 0.00 46.19 44.02 2g94 s LEU 287 CO 0.10 0.20 1.49 -0.32 0.23 0.00 0.00 176.35 178.06 2g94 s MET 288 N -2.03 4.18 0.74 1.70 -2.45 -0.96 -1.98 119.30 118.49 2g94 s MET 288 Ca 0.22 2.47 -0.03 0.00 -1.25 0.00 0.00 55.69 57.09 2g94 s MET 288 Cb -0.11 -3.04 0.15 0.00 1.25 0.00 0.00 34.83 33.08 2g94 s MET 288 CO 0.14 -0.50 1.01 0.41 1.05 0.00 0.00 175.02 177.13 2g94 n GLY 289 N 1.58 0.20 0.15 2.11 0.00 0.82 -4.06 105.19 105.99 2g94 n GLY 289 Ca 0.05 -1.96 0.07 0.00 0.00 0.00 0.00 46.02 44.18 2g94 n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g94 h GLU 290 N 0.00 0.00 -6.02 1.61 5.08 -1.80 -3.42 114.58 110.03 2g94 h GLU 290 Ca -0.33 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.43 2g94 h GLU 290 Cb 1.15 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.35 2g94 h GLU 290 CO 0.33 0.17 -0.17 0.08 -1.00 0.00 0.00 179.01 178.42 2g94 s VAL 291 N -3.14 4.99 0.27 3.13 1.01 -1.26 -5.02 120.40 120.37 2g94 s VAL 291 Ca 0.02 0.92 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2g94 s VAL 291 Cb 0.08 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.56 2g94 s VAL 291 CO 0.75 0.55 1.20 0.41 0.00 0.00 0.00 175.10 178.01 2g94 n THR 292 N 2.01 1.52 -1.85 3.92 -1.04 -1.26 -1.29 114.28 116.28 2g94 n THR 292 Ca -0.13 -0.38 -0.20 0.00 -2.04 0.00 0.00 64.05 61.31 2g94 n THR 292 Cb 0.52 -1.21 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 2g94 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g94 n ASN 293 N 1.52 -5.36 -4.30 8.00 3.02 -1.26 -4.98 115.26 111.90 2g94 n ASN 293 Ca 0.10 0.33 -0.30 0.00 -0.03 0.00 0.00 54.58 54.68 2g94 n ASN 293 Cb 0.31 -4.66 -0.16 0.00 -0.61 0.00 0.00 39.78 34.66 2g94 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2g94 s GLN 294 N -4.12 1.94 0.16 3.52 0.74 -0.42 -1.78 119.66 119.70 2g94 s GLN 294 Ca 0.00 -0.94 -0.01 0.00 0.05 0.00 0.00 55.36 54.46 2g94 s GLN 294 Cb 0.00 -1.94 -0.04 0.00 1.10 0.00 0.00 33.01 32.13 2g94 s GLN 294 CO 0.00 0.52 0.09 -1.54 -0.55 0.00 0.00 175.29 173.81 2g94 s SER 295 N -0.74 0.25 0.25 6.67 1.04 -0.19 -0.13 113.70 120.85 2g94 s SER 295 Ca 0.10 -1.29 0.01 0.00 0.48 0.00 0.00 55.95 55.25 2g94 s SER 295 Cb -0.10 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2g94 s SER 295 CO -0.00 -0.78 0.16 0.72 0.98 0.00 0.00 173.24 174.32 2g94 s PHE 296 N -4.09 1.38 0.07 5.02 -0.12 -0.84 -0.46 117.98 118.94 2g94 s PHE 296 Ca 0.31 -1.41 0.04 0.00 -0.05 0.00 0.00 56.93 55.82 2g94 s PHE 296 Cb 0.07 -0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 41.76 2g94 s PHE 296 CO 0.06 -0.63 -0.11 -0.98 -0.05 0.00 0.00 175.22 173.51 2g94 s ARG 297 N -3.96 0.75 -0.08 1.99 1.70 0.53 -0.59 118.95 119.29 2g94 s ARG 297 Ca 0.39 -0.96 0.04 0.00 -0.47 0.00 0.00 55.73 54.73 2g94 s ARG 297 Cb 0.06 -0.60 -0.01 0.00 -0.57 0.00 0.00 34.95 33.83 2g94 s ARG 297 CO 0.16 0.12 -0.22 0.96 -1.08 0.00 0.00 175.30 175.24 2g94 s ILE 298 N -1.63 2.32 -0.11 4.99 -4.36 -0.26 -1.43 121.20 120.72 2g94 s ILE 298 Ca -0.02 -0.95 0.04 0.00 -0.26 0.00 0.00 60.65 59.45 2g94 s ILE 298 Cb -0.08 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.75 2g94 s ILE 298 CO 0.01 0.56 -0.23 -0.89 0.24 0.00 0.00 174.94 174.64 2g94 s THR 299 N -0.01 1.99 0.30 8.37 2.01 0.35 -1.17 115.64 127.48 2g94 s THR 299 Ca -0.07 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.05 2g94 s THR 299 Cb -0.15 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2g94 s THR 299 CO 0.05 0.54 0.04 0.27 -0.69 0.00 0.00 174.62 174.83 2g94 s ILE 300 N 0.48 3.18 0.42 1.82 -4.36 0.05 -1.95 121.20 120.83 2g94 s ILE 300 Ca -0.16 -1.87 0.08 0.00 -0.26 0.00 0.00 60.65 58.44 2g94 s ILE 300 Cb -0.17 -2.87 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 2g94 s ILE 300 CO 0.06 -0.29 0.32 -0.76 0.24 0.00 0.00 174.94 174.51 2g94 s LEU 301 N -3.73 3.31 0.59 0.37 1.43 -1.26 -1.56 118.68 117.84 2g94 s LEU 301 Ca 0.34 -0.84 0.36 0.00 -1.03 0.00 0.00 54.13 52.95 2g94 s LEU 301 Cb -0.04 -1.88 1.86 0.00 0.03 0.00 0.00 46.19 46.16 2g94 s LEU 301 CO 0.21 -0.62 2.20 1.55 0.23 0.00 0.00 176.35 179.91 2g94 h PRO 302 N 1.14 0.00 0.00 1.29 0.13 -1.87 0.18 132.00 132.88 2g94 h PRO 302 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2g94 h PRO 302 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2g94 h PRO 302 CO 0.61 0.04 0.00 1.96 -0.23 0.00 0.00 178.00 180.38 2g94 h GLN 303 N 0.00 0.00 0.07 0.86 7.50 -1.87 0.10 115.11 121.76 2g94 h GLN 303 Ca -0.00 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 58.81 2g94 h GLN 303 Cb 0.20 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.70 2g94 h GLN 303 CO 0.00 0.00 -1.87 1.04 -1.50 0.00 0.00 178.83 176.51 2g94 n GLN 304 N -2.82 0.68 -0.08 1.46 3.00 0.61 -4.53 117.38 115.70 2g94 n GLN 304 Ca -0.01 0.35 0.11 0.00 -0.01 0.00 0.00 57.00 57.44 2g94 n GLN 304 Cb 0.13 -1.69 0.36 0.00 0.00 0.00 0.00 30.24 29.05 2g94 n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2g94 n TYR 305 N -3.81 0.21 -3.86 1.08 0.18 -0.99 -4.61 117.16 105.36 2g94 n TYR 305 Ca -0.35 -0.10 -0.36 0.00 1.88 0.00 0.00 57.90 58.97 2g94 n TYR 305 Cb 0.92 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.75 2g94 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2g94 s LEU 306 N -1.64 4.21 -0.21 -3.48 1.43 -0.01 -0.52 118.68 118.45 2g94 s LEU 306 Ca 0.34 -1.39 -0.23 0.00 -1.03 0.00 0.00 54.13 51.82 2g94 s LEU 306 Cb 0.19 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2g94 s LEU 306 CO 0.28 -0.32 0.74 -0.60 0.23 0.00 0.00 176.35 176.68 2g94 s ARG 307 N 1.25 4.21 0.24 1.70 3.52 0.19 -4.80 118.95 125.26 2g94 s ARG 307 Ca -0.02 0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 56.08 2g94 s ARG 307 Cb -0.20 -3.61 -0.10 0.00 -1.56 0.00 0.00 34.95 29.48 2g94 s ARG 307 CO -0.01 -0.37 1.48 -2.14 -0.81 0.00 0.00 175.30 173.45 2g94 s PRO 308 N 2.32 4.24 -0.01 5.12 0.02 -1.26 -0.80 135.00 144.63 2g94 s PRO 308 Ca 0.32 2.35 0.02 0.00 0.02 0.00 0.00 61.00 63.71 2g94 s PRO 308 Cb -0.16 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.26 2g94 s PRO 308 CO 0.10 -0.48 -0.07 0.14 -0.33 0.00 0.00 177.00 176.36 2g94 s VAL 309 N 0.19 0.58 0.20 3.83 -7.23 -0.60 -4.63 120.40 112.73 2g94 s VAL 309 Ca 0.62 -0.28 -0.31 0.00 -1.81 0.00 0.00 61.98 60.20 2g94 s VAL 309 Cb -0.43 -0.51 -0.09 0.00 0.56 0.00 0.00 36.38 35.90 2g94 s VAL 309 CO 0.42 0.18 1.42 -0.70 -0.31 0.00 0.00 175.10 176.11 2g94 s GLU 310 N 0.05 4.30 -0.80 4.82 2.56 -1.26 -4.10 118.70 124.27 2g94 s GLU 310 Ca -0.00 2.21 -0.24 0.00 0.00 0.00 0.00 54.97 56.94 2g94 s GLU 310 Cb -0.05 -3.17 0.06 0.00 2.00 0.00 0.00 34.13 32.97 2g94 s GLU 310 CO -0.00 -0.41 1.19 0.34 -0.56 0.00 0.00 175.26 175.82 2g94 s ASP 311 N 0.64 6.29 0.26 -1.70 2.15 -1.26 -4.88 116.67 118.17 2g94 s ASP 311 Ca 0.62 -1.04 0.01 0.00 0.43 0.00 0.00 52.55 52.57 2g94 s ASP 311 Cb -0.40 -2.50 0.62 0.00 -0.30 0.00 0.00 42.92 40.35 2g94 s ASP 311 CO 0.37 -1.54 1.34 1.33 -0.17 0.00 0.00 175.17 176.50 2g94 n VAL 312 N 6.22 -0.36 -1.20 1.11 0.24 -1.26 -4.48 118.33 118.59 2g94 n VAL 312 Ca 0.10 1.89 -0.37 0.00 -2.04 0.00 0.00 64.34 63.92 2g94 n VAL 312 Cb 0.48 -2.75 0.05 0.00 -1.47 0.00 0.00 33.84 30.15 2g94 n VAL 312 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g94 n ALA 313 N -3.29 -2.70 0.36 2.33 0.00 -1.26 -4.72 120.51 111.23 2g94 n ALA 313 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2g94 n ALA 313 Cb 0.63 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2g94 n ALA 313 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2g94 n THR 314 N -2.17 1.12 -3.45 0.00 -2.24 -1.26 -4.83 114.28 101.46 2g94 n THR 314 Ca 0.07 -0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 2g94 n THR 314 Cb 0.50 -1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 67.63 2g94 n THR 314 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g94 s SER 315 N 1.38 6.07 -0.29 3.42 1.04 -1.26 -5.01 113.70 119.05 2g94 s SER 315 Ca 0.00 0.10 0.11 0.00 0.48 0.00 0.00 55.95 56.64 2g94 s SER 315 Cb 0.00 -1.59 0.69 0.00 0.10 0.00 0.00 66.02 65.22 2g94 s SER 315 CO 0.00 -0.39 1.70 0.00 0.98 0.00 0.00 173.24 175.53 2g94 n GLN 316 N -1.72 3.47 -2.21 4.02 1.13 -1.26 -4.92 117.38 115.89 2g94 n GLN 316 Ca -0.03 -3.07 -0.35 0.00 -1.94 0.00 0.00 57.00 51.62 2g94 n GLN 316 Cb 0.57 -2.12 0.01 0.00 0.11 0.00 0.00 30.24 28.81 2g94 n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2g94 s ASP 317 N -1.35 5.67 -0.36 1.08 1.11 -1.26 -3.44 116.67 118.12 2g94 s ASP 317 Ca 0.52 2.16 -0.12 0.00 0.18 0.00 0.00 52.55 55.29 2g94 s ASP 317 Cb 0.42 -2.58 0.01 0.00 1.07 0.00 0.00 42.92 41.84 2g94 s ASP 317 CO 0.11 -1.26 0.21 -1.81 1.18 0.00 0.00 175.17 173.61 2g94 s ASP 318 N -1.85 5.81 0.18 0.27 -0.00 0.01 -4.68 116.67 116.42 2g94 s ASP 318 Ca 0.72 -0.73 0.08 0.00 -0.00 0.00 0.00 52.55 52.62 2g94 s ASP 318 Cb -0.24 -2.06 -0.04 0.00 -0.00 0.00 0.00 42.92 40.58 2g94 s ASP 318 CO 0.28 -0.31 -0.04 0.00 -0.00 0.00 0.00 175.17 175.10 2g94 s TYR 320 N -1.76 -0.07 0.07 0.00 1.51 -0.40 -1.56 117.35 115.15 2g94 s TYR 320 Ca 0.27 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 56.16 2g94 s TYR 320 Cb -0.09 0.11 -0.04 0.00 -0.11 0.00 0.00 41.96 41.84 2g94 s TYR 320 CO 0.17 -0.60 -0.14 0.15 -1.11 0.00 0.00 175.55 174.03 2g94 s LYS 321 N -3.46 2.10 -0.17 -0.62 1.02 0.02 -1.22 119.74 117.40 2g94 s LYS 321 Ca 0.01 -1.00 -0.29 0.00 0.02 0.00 0.00 55.97 54.71 2g94 s LYS 321 Cb 0.02 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2g94 s LYS 321 CO -0.09 0.53 1.29 0.12 -0.92 0.00 0.00 175.35 176.28 2g94 s PHE 322 N -1.07 2.77 -0.52 3.18 5.36 -1.26 -0.64 117.98 125.79 2g94 s PHE 322 Ca 0.18 0.94 0.02 0.00 -0.96 0.00 0.00 56.93 57.11 2g94 s PHE 322 Cb -0.11 -3.56 0.58 0.00 -0.34 0.00 0.00 43.02 39.59 2g94 s PHE 322 CO 0.09 -1.85 1.94 0.00 -1.46 0.00 0.00 175.22 173.94 2g94 n ALA 323 N 6.74 5.84 -2.97 11.12 0.00 0.32 -4.39 120.51 137.17 2g94 n ALA 323 Ca 0.14 -3.13 -0.30 0.00 0.00 0.00 0.00 53.44 50.15 2g94 n ALA 323 Cb 0.45 -1.54 -0.17 0.00 0.00 0.00 0.00 19.45 18.19 2g94 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g94 s ILE 324 N -3.88 1.87 0.21 0.00 1.01 -1.26 -1.52 121.20 117.63 2g94 s ILE 324 Ca 0.60 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 2g94 s ILE 324 Cb 0.49 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2g94 s ILE 324 CO 0.06 0.52 0.38 -0.94 0.00 0.00 0.00 174.94 174.96 2g94 s SER 325 N 0.09 -0.03 0.44 3.58 1.04 -0.78 -4.77 113.70 113.27 2g94 s SER 325 Ca -0.09 -0.92 -0.12 0.00 0.48 0.00 0.00 55.95 55.30 2g94 s SER 325 Cb -0.15 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.42 2g94 s SER 325 CO 0.05 -1.01 0.83 0.00 0.98 0.00 0.00 173.24 174.09 2g94 s GLN 326 N -4.00 3.81 0.06 4.02 -2.07 -1.26 -0.80 119.66 119.41 2g94 s GLN 326 Ca 0.21 0.59 0.04 0.00 -1.82 0.00 0.00 55.36 54.38 2g94 s GLN 326 Cb 0.02 -2.32 -0.03 0.00 -1.09 0.00 0.00 33.01 29.59 2g94 s GLN 326 CO 0.05 -0.12 -0.11 0.45 -1.32 0.00 0.00 175.29 174.24 2g94 s SER 327 N -3.19 1.28 0.00 12.60 0.15 0.67 -4.72 113.70 120.49 2g94 s SER 327 Ca 0.53 -0.59 0.09 0.00 0.70 0.00 0.00 55.95 56.68 2g94 s SER 327 Cb -0.10 -0.01 0.22 0.00 -1.71 0.00 0.00 66.02 64.42 2g94 s SER 327 CO 0.32 -0.14 1.13 -1.54 1.20 0.00 0.00 173.24 174.21 2g94 n SER 328 N 1.35 2.58 -1.61 5.45 3.41 -1.26 -2.70 113.62 120.83 2g94 n SER 328 Ca -0.22 -1.87 -0.03 0.00 -0.26 0.00 0.00 58.87 56.49 2g94 n SER 328 Cb 0.54 -0.16 0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2g94 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g94 n THR 329 N 0.40 1.58 -0.34 6.66 -2.24 -1.26 -5.07 114.28 114.01 2g94 n THR 329 Ca 0.09 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 58.98 2g94 n THR 329 Cb 0.37 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2g94 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g94 n GLY 330 N -0.53 -3.10 3.76 3.38 0.00 -1.24 -4.57 105.19 102.89 2g94 n GLY 330 Ca 0.20 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 2g94 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g94 s THR 331 N -0.83 4.03 -0.18 2.61 2.01 0.76 -4.32 115.64 119.72 2g94 s THR 331 Ca 0.00 1.93 -0.00 0.00 0.31 0.00 0.00 61.69 63.92 2g94 s THR 331 Cb 0.00 -4.18 0.04 0.00 0.01 0.00 0.00 72.50 68.37 2g94 s THR 331 CO 0.00 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.56 2g94 s VAL 332 N -1.31 1.18 -0.95 3.82 1.01 0.08 -1.39 120.40 122.84 2g94 s VAL 332 Ca 0.44 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 2g94 s VAL 332 Cb -0.24 -1.37 0.12 0.00 0.00 0.00 0.00 36.38 34.89 2g94 s VAL 332 CO 0.31 0.09 1.16 -0.04 0.00 0.00 0.00 175.10 176.62 2g94 s MET 333 N 1.59 3.61 0.00 2.72 -1.94 0.17 -1.06 119.30 124.40 2g94 s MET 333 Ca -0.00 -1.73 0.00 0.00 -1.71 0.00 0.00 55.69 52.25 2g94 s MET 333 Cb -0.16 -4.96 0.00 0.00 2.01 0.00 0.00 34.83 31.72 2g94 s MET 333 CO -0.08 -1.81 0.00 0.41 -0.01 0.00 0.00 175.02 173.53 2g94 n GLY 334 N 5.59 1.03 0.40 -0.03 0.00 -1.12 -1.10 105.19 109.96 2g94 n GLY 334 Ca 0.25 -1.81 0.20 0.00 0.00 0.00 0.00 46.02 44.66 2g94 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g94 h ALA 335 N -1.43 2.25 -0.97 4.61 0.00 0.36 -0.30 119.26 123.78 2g94 h ALA 335 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2g94 h ALA 335 Cb 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 2g94 h ALA 335 CO 0.00 -0.53 0.59 0.28 0.00 0.00 0.00 179.25 179.58 2g94 h VAL 336 N 0.38 0.84 0.00 0.00 2.07 -1.47 0.25 116.25 118.33 2g94 h VAL 336 Ca 0.47 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 2g94 h VAL 336 Cb 1.22 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2g94 h VAL 336 CO -0.17 0.16 -0.24 0.40 0.02 0.00 0.00 177.57 177.74 2g94 h ILE 337 N 0.88 1.25 -0.18 4.57 1.08 -1.41 -3.39 117.51 120.31 2g94 h ILE 337 Ca 0.50 -2.02 0.05 0.00 -0.39 0.00 0.00 64.86 63.00 2g94 h ILE 337 Cb 0.59 2.45 -0.01 0.00 -3.07 0.00 0.00 36.82 36.79 2g94 h ILE 337 CO -0.30 0.43 0.13 0.24 -0.69 0.00 0.00 178.15 177.95 2g94 h MET 338 N -1.00 0.01 0.00 2.37 2.86 -0.88 -0.49 114.93 117.80 2g94 h MET 338 Ca -0.06 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2g94 h MET 338 Cb 0.86 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2g94 h MET 338 CO -0.04 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.87 2g94 h GLU 339 N 0.01 0.00 0.00 1.72 5.08 -0.68 -2.47 114.58 118.24 2g94 h GLU 339 Ca 0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2g94 h GLU 339 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2g94 h GLU 339 CO -0.00 0.00 -0.97 0.78 -1.00 0.00 0.00 179.01 177.82 2g94 h GLY 340 N 2.45 0.00 -2.87 -3.84 0.00 -1.27 -3.37 103.07 94.17 2g94 h GLY 340 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2g94 h GLY 340 CO 0.00 0.00 -0.71 -1.36 0.00 0.00 0.00 176.54 174.47 2g94 s PHE 341 N -3.22 1.14 -0.14 5.60 0.40 -0.93 -1.81 117.98 119.02 2g94 s PHE 341 Ca -0.00 -0.82 -0.19 0.00 -0.60 0.00 0.00 56.93 55.31 2g94 s PHE 341 Cb 0.09 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 2g94 s PHE 341 CO 0.78 -0.01 0.53 -0.47 0.70 0.00 0.00 175.22 176.75 2g94 s TYR 342 N -3.44 3.47 -0.16 0.36 5.04 0.10 -4.53 117.35 118.19 2g94 s TYR 342 Ca 0.15 0.91 0.01 0.00 -2.44 0.00 0.00 57.07 55.70 2g94 s TYR 342 Cb 0.04 -2.63 0.01 0.00 0.35 0.00 0.00 41.96 39.72 2g94 s TYR 342 CO -0.01 0.06 -0.20 0.08 -1.34 0.00 0.00 175.55 174.14 2g94 s VAL 343 N 1.02 2.20 -0.31 3.14 1.01 -0.53 -2.25 120.40 124.69 2g94 s VAL 343 Ca 0.27 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2g94 s VAL 343 Cb -0.16 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2g94 s VAL 343 CO 0.11 0.54 0.18 -0.69 0.00 0.00 0.00 175.10 175.24 2g94 s VAL 344 N 0.99 4.88 -0.96 2.92 1.01 0.46 -0.27 120.40 129.42 2g94 s VAL 344 Ca -0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 2g94 s VAL 344 Cb -0.15 -3.46 0.20 0.00 0.00 0.00 0.00 36.38 32.97 2g94 s VAL 344 CO -0.05 0.08 1.03 -0.36 0.00 0.00 0.00 175.10 175.80 2g94 s PHE 345 N 1.66 3.65 -1.27 5.22 0.08 0.55 -0.44 117.98 127.43 2g94 s PHE 345 Ca 0.05 -1.98 -0.15 0.00 0.12 0.00 0.00 56.93 54.97 2g94 s PHE 345 Cb -0.17 -4.02 0.12 0.00 -0.57 0.00 0.00 43.02 38.38 2g94 s PHE 345 CO 0.08 -1.18 1.65 -3.47 -0.10 0.00 0.00 175.22 172.20 2g94 n ASP 346 N 4.67 5.01 -0.20 1.36 -0.08 -0.31 -2.32 116.55 124.68 2g94 n ASP 346 Ca 0.22 -2.96 -0.00 0.00 -1.51 0.00 0.00 54.79 50.54 2g94 n ASP 346 Cb 0.45 -1.64 0.23 0.00 2.34 0.00 0.00 41.12 42.51 2g94 n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2g94 h ARG 347 N 7.08 0.96 -0.62 -0.67 3.08 -1.74 -0.52 114.38 121.94 2g94 h ARG 347 Ca 0.39 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.40 2g94 h ARG 347 Cb 0.83 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2g94 h ARG 347 CO 1.41 0.68 0.41 0.00 -1.07 0.00 0.00 179.97 181.39 2g94 h ALA 348 N 1.49 1.70 -0.28 0.04 0.00 -1.46 -2.38 119.26 118.37 2g94 h ALA 348 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g94 h ALA 348 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2g94 h ALA 348 CO -0.05 0.22 0.00 0.54 0.00 0.00 0.00 179.25 179.97 2g94 n ARG 349 N -4.47 2.87 -3.97 0.00 1.74 -0.95 -5.00 116.66 106.89 2g94 n ARG 349 Ca 0.08 -2.54 -0.28 0.00 -0.77 0.00 0.00 57.85 54.34 2g94 n ARG 349 Cb 0.16 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 29.95 2g94 n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2g94 n LYS 350 N -0.19 -2.59 -3.72 5.56 4.81 -0.28 -4.93 118.16 116.82 2g94 n LYS 350 Ca 0.17 0.35 -0.10 0.00 -0.87 0.00 0.00 58.31 57.87 2g94 n LYS 350 Cb 0.72 -4.26 -0.06 0.00 0.02 0.00 0.00 35.03 31.45 2g94 n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2g94 s ARG 351 N -6.64 0.95 -0.11 1.64 1.70 -0.74 -1.30 118.95 114.45 2g94 s ARG 351 Ca 0.08 -0.73 0.03 0.00 -0.47 0.00 0.00 55.73 54.65 2g94 s ARG 351 Cb -0.03 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 2g94 s ARG 351 CO 0.90 -0.34 -0.22 0.42 -1.08 0.00 0.00 175.30 174.99 2g94 s ILE 352 N -3.52 1.94 -0.03 4.99 1.01 0.06 -1.17 121.20 124.49 2g94 s ILE 352 Ca 0.02 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2g94 s ILE 352 Cb 0.02 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2g94 s ILE 352 CO -0.10 0.53 0.08 -0.83 0.00 0.00 0.00 174.94 174.62 2g94 s GLY 353 N 0.62 2.01 -0.02 6.18 0.00 0.41 -0.77 107.32 115.75 2g94 s GLY 353 Ca -0.13 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 43.81 2g94 s GLY 353 CO 0.03 -0.67 -0.17 -1.36 0.00 0.00 0.00 173.10 170.93 2g94 s PHE 354 N -1.13 1.59 0.01 1.90 0.40 0.56 -0.40 117.98 120.90 2g94 s PHE 354 Ca 0.21 -0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 2g94 s PHE 354 Cb -0.12 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.38 2g94 s PHE 354 CO 0.11 -0.08 0.26 0.00 0.70 0.00 0.00 175.22 176.21 2g94 s ALA 355 N -0.22 -0.60 0.18 5.36 0.00 -0.95 -0.64 121.76 124.88 2g94 s ALA 355 Ca 0.03 0.06 -0.32 0.00 0.00 0.00 0.00 51.96 51.73 2g94 s ALA 355 Cb -0.08 0.18 -0.12 0.00 0.00 0.00 0.00 23.12 23.10 2g94 s ALA 355 CO 0.00 -0.30 1.77 0.28 0.00 0.00 0.00 175.76 177.51 2g94 n VAL 356 N 1.03 0.14 -2.47 0.00 0.31 -1.23 -0.73 118.33 115.37 2g94 n VAL 356 Ca -0.21 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.70 2g94 n VAL 356 Cb 0.57 -2.04 -0.04 0.00 -0.91 0.00 0.00 33.84 31.42 2g94 n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g94 s SER 357 N 1.75 7.26 0.00 4.52 0.15 -0.75 -1.86 113.70 124.77 2g94 s SER 357 Ca 0.78 2.26 0.19 0.00 0.70 0.00 0.00 55.95 59.87 2g94 s SER 357 Cb -0.50 -2.62 1.00 0.00 -1.71 0.00 0.00 66.02 62.19 2g94 s SER 357 CO 0.34 -0.15 1.54 0.00 1.20 0.00 0.00 173.24 176.17 2g94 n ALA 358 N 1.33 2.07 -1.35 5.45 0.00 -0.45 -2.65 120.51 124.90 2g94 n ALA 358 Ca -0.01 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.41 2g94 n ALA 358 Cb 0.45 -1.30 0.10 0.00 0.00 0.00 0.00 19.45 18.70 2g94 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g94 s HIS 360 N -2.10 3.11 -0.02 0.00 -0.00 -1.09 -4.53 115.29 110.67 2g94 s HIS 360 Ca 0.24 1.52 -0.22 0.00 -0.00 0.00 0.00 55.06 56.60 2g94 s HIS 360 Cb 0.21 -2.96 -0.05 0.00 -0.00 0.00 0.00 32.58 29.78 2g94 s HIS 360 CO 0.02 -0.83 0.64 0.08 -0.00 0.00 0.00 174.74 174.65 2g94 s VAL 361 N -2.37 4.93 0.00 -5.38 1.01 -1.26 -5.05 120.40 112.27 2g94 s VAL 361 Ca 0.63 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.95 2g94 s VAL 361 Cb -0.14 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2g94 s VAL 361 CO 0.31 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.77 2g94 n HIS 362 N 3.03 -0.44 -4.25 5.22 -0.00 -1.26 -4.69 115.22 112.82 2g94 n HIS 362 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.54 2g94 n HIS 362 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.46 2g94 n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2g94 n ASP 363 N -1.03 0.90 0.18 4.39 5.68 -1.21 -5.04 116.55 120.43 2g94 n ASP 363 Ca 0.00 -2.17 0.14 0.00 -0.50 0.00 0.00 54.79 52.26 2g94 n ASP 363 Cb 0.00 0.60 0.56 0.00 -1.14 0.00 0.00 41.12 41.14 2g94 n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2g94 h GLU 364 N 0.00 0.00 0.01 0.11 4.81 -2.06 -3.31 114.58 114.14 2g94 h GLU 364 Ca -0.17 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.72 2g94 h GLU 364 Cb 0.65 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.97 2g94 h GLU 364 CO 0.26 0.00 -2.19 1.19 -0.73 0.00 0.00 179.01 177.54 2g94 n PHE 365 N -2.51 0.34 -4.05 0.92 3.01 -1.26 -5.02 117.46 108.90 2g94 n PHE 365 Ca 0.02 0.12 -0.09 0.00 1.01 0.00 0.00 57.45 58.50 2g94 n PHE 365 Cb 0.25 -1.06 -0.11 0.00 -0.01 0.00 0.00 39.48 38.55 2g94 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2g94 s ARG 366 N -2.53 0.49 0.06 -1.08 0.52 -1.25 -5.17 118.95 110.00 2g94 s ARG 366 Ca -0.12 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 2g94 s ARG 366 Cb 0.07 0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2g94 s ARG 366 CO 0.80 -0.04 -0.04 0.95 0.02 0.00 0.00 175.30 176.99 2g94 s THR 367 N -2.38 0.37 0.90 0.02 -4.23 -1.26 -3.28 115.64 105.78 2g94 s THR 367 Ca -0.05 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.61 2g94 s THR 367 Cb -0.03 -1.41 0.13 0.00 1.34 0.00 0.00 72.50 72.53 2g94 s THR 367 CO -0.04 -0.89 1.10 0.00 -0.54 0.00 0.00 174.62 174.26 2g94 s ALA 368 N -3.49 1.48 0.10 3.99 0.00 -1.26 -4.91 121.76 117.67 2g94 s ALA 368 Ca 0.06 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 2g94 s ALA 368 Cb 0.05 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.88 2g94 s ALA 368 CO -0.07 -2.50 0.32 0.00 0.00 0.00 0.00 175.76 173.51 2g94 s ALA 369 N -2.78 -0.68 -0.16 0.00 0.00 -0.82 -4.97 121.76 112.35 2g94 s ALA 369 Ca 0.64 -0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 2g94 s ALA 369 Cb -0.20 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.53 2g94 s ALA 369 CO 0.58 -0.56 0.04 0.08 0.00 0.00 0.00 175.76 175.90 2g94 s VAL 370 N -3.57 0.36 0.09 0.00 1.01 -1.26 -0.49 120.40 116.53 2g94 s VAL 370 Ca 0.02 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2g94 s VAL 370 Cb 0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2g94 s VAL 370 CO -0.10 -0.12 -0.11 -1.61 0.00 0.00 0.00 175.10 173.16 2g94 s GLU 371 N 1.94 0.85 0.00 2.72 2.02 -0.52 -4.89 118.70 120.83 2g94 s GLU 371 Ca 0.01 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.90 2g94 s GLU 371 Cb -0.16 -0.65 0.00 0.00 0.10 0.00 0.00 34.13 33.43 2g94 s GLU 371 CO -0.07 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.73 2g94 n GLY 372 N 0.76 -0.99 3.97 -1.39 0.00 -1.26 -0.35 105.19 105.94 2g94 n GLY 372 Ca -0.17 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 2g94 n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g94 s PRO 373 N -2.00 2.74 -0.03 1.61 0.04 -1.26 -5.08 135.00 131.03 2g94 s PRO 373 Ca 0.00 -0.75 0.04 0.00 0.04 0.00 0.00 61.00 60.33 2g94 s PRO 373 Cb 0.00 -2.55 -0.00 0.00 0.04 0.00 0.00 34.50 31.99 2g94 s PRO 373 CO 0.00 -0.51 -0.14 -0.06 0.04 0.00 0.00 177.00 176.33 2g94 s PHE 374 N -2.64 1.38 -0.48 0.56 0.40 0.40 -4.94 117.98 112.67 2g94 s PHE 374 Ca 0.54 -0.36 -0.29 0.00 -0.60 0.00 0.00 56.93 56.22 2g94 s PHE 374 Cb -0.10 -0.94 0.03 0.00 0.51 0.00 0.00 43.02 42.52 2g94 s PHE 374 CO 0.37 -0.12 1.15 0.08 0.70 0.00 0.00 175.22 177.41 2g94 s VAL 375 N 0.02 4.19 -0.04 -0.44 1.01 -1.26 -1.02 120.40 122.86 2g94 s VAL 375 Ca -0.02 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.22 2g94 s VAL 375 Cb -0.09 -4.60 -0.01 0.00 0.00 0.00 0.00 36.38 31.68 2g94 s VAL 375 CO 0.01 -1.01 -0.20 -0.89 0.00 0.00 0.00 175.10 173.01 2g94 s THR 376 N 4.51 1.63 0.31 3.92 2.01 -0.74 -4.98 115.64 122.30 2g94 s THR 376 Ca 0.48 -0.85 0.08 0.00 0.31 0.00 0.00 61.69 61.71 2g94 s THR 376 Cb -0.07 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 2g94 s THR 376 CO 0.32 0.46 0.23 -0.76 -0.69 0.00 0.00 174.62 174.18 2g94 s LEU 377 N -0.18 3.57 -1.08 4.42 1.43 -1.26 -4.21 118.68 121.37 2g94 s LEU 377 Ca 0.00 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2g94 s LEU 377 Cb -0.11 -2.14 0.10 0.00 0.03 0.00 0.00 46.19 44.07 2g94 s LEU 377 CO 0.02 -0.25 0.36 0.47 0.23 0.00 0.00 176.35 177.18 2g94 n ASP 378 N -1.26 -2.38 0.28 2.29 10.43 -1.26 -4.82 116.55 119.84 2g94 n ASP 378 Ca -0.04 -0.36 0.13 0.00 2.57 0.00 0.00 54.79 57.09 2g94 n ASP 378 Cb 0.59 -2.04 0.82 0.00 1.84 0.00 0.00 41.12 42.33 2g94 n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2g94 h MET 379 N -0.63 0.00 -0.05 -1.24 2.86 -2.00 -1.61 114.93 112.26 2g94 h MET 379 Ca -0.35 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 2g94 h MET 379 Cb 1.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2g94 h MET 379 CO 0.48 0.05 -0.07 1.49 1.06 0.00 0.00 176.91 179.91 2g94 h GLU 380 N 0.00 0.07 0.00 1.72 4.81 -1.98 0.10 114.58 119.30 2g94 h GLU 380 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2g94 h GLU 380 Cb 0.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2g94 h GLU 380 CO 0.01 0.15 0.00 -0.25 -0.73 0.00 0.00 179.01 178.19 2g94 n ASP 381 N -4.41 0.00 0.16 1.04 8.00 -0.61 -1.78 116.55 118.96 2g94 n ASP 381 Ca -0.02 0.42 0.05 0.00 0.71 0.00 0.00 54.79 55.95 2g94 n ASP 381 Cb 0.18 -0.45 0.11 0.00 -0.02 0.00 0.00 41.12 40.93 2g94 n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g94 s GLY 383 N -4.40 2.90 0.03 0.00 0.00 -0.73 -3.93 107.32 101.19 2g94 s GLY 383 Ca 0.04 0.93 -0.04 0.00 0.00 0.00 0.00 44.72 45.65 2g94 s GLY 383 CO 0.72 1.46 0.25 -0.47 0.00 0.00 0.00 173.10 175.06 2g94 s TYR 384 N -1.37 3.54 0.00 1.90 5.04 -1.26 -4.95 117.35 120.25 2g94 s TYR 384 Ca 0.53 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.61 2g94 s TYR 384 Cb -0.30 -1.90 0.00 0.00 0.35 0.00 0.00 41.96 40.11 2g94 s TYR 384 CO 0.38 0.59 0.42 0.09 -1.34 0.00 0.00 175.55 175.69